Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H17N2O2 |
Molecular Weight | 257.3077 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)OC1=CC=C[N+](CC2=CC=CC=C2)=C1
InChI
InChIKey=JWSLMDWREGSKAJ-UHFFFAOYSA-N
InChI=1S/C15H17N2O2/c1-16(2)15(18)19-14-9-6-10-17(12-14)11-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3/q+1
Molecular Formula | C15H17N2O2 |
Molecular Weight | 257.3077 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:08:45 GMT 2023
by
admin
on
Fri Dec 15 17:08:45 GMT 2023
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Record UNII |
P00DM5T7ZS
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47796
Created by
admin on Fri Dec 15 17:08:45 GMT 2023 , Edited by admin on Fri Dec 15 17:08:45 GMT 2023
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Code System | Code | Type | Description | ||
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DTXSID80220461
Created by
admin on Fri Dec 15 17:08:45 GMT 2023 , Edited by admin on Fri Dec 15 17:08:45 GMT 2023
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PRIMARY | |||
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701897-98-5
Created by
admin on Fri Dec 15 17:08:45 GMT 2023 , Edited by admin on Fri Dec 15 17:08:45 GMT 2023
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PRIMARY | |||
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P00DM5T7ZS
Created by
admin on Fri Dec 15 17:08:45 GMT 2023 , Edited by admin on Fri Dec 15 17:08:45 GMT 2023
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PRIMARY | |||
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C87446
Created by
admin on Fri Dec 15 17:08:45 GMT 2023 , Edited by admin on Fri Dec 15 17:08:45 GMT 2023
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PRIMARY | |||
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11482
Created by
admin on Fri Dec 15 17:08:45 GMT 2023 , Edited by admin on Fri Dec 15 17:08:45 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |