Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H22N2O2 |
Molecular Weight | 286.3688 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCOC(=O)C1=CC=C(N)C2=CC=CC=C12
InChI
InChIKey=ZSYWYFNJKDJHKS-UHFFFAOYSA-N
InChI=1S/C17H22N2O2/c1-3-19(4-2)11-12-21-17(20)15-9-10-16(18)14-8-6-5-7-13(14)15/h5-10H,3-4,11-12,18H2,1-2H3
Molecular Formula | C17H22N2O2 |
Molecular Weight | 286.3688 |
Charge | 0 |
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
Sat Dec 16 07:19:28 GMT 2023
by
admin
on
Sat Dec 16 07:19:28 GMT 2023
|
Record UNII |
34SP0C39GS
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID60205115
Created by
admin on Sat Dec 16 07:19:28 GMT 2023 , Edited by admin on Sat Dec 16 07:19:28 GMT 2023
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5656-83-7
Created by
admin on Sat Dec 16 07:19:28 GMT 2023 , Edited by admin on Sat Dec 16 07:19:28 GMT 2023
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34SP0C39GS
Created by
admin on Sat Dec 16 07:19:28 GMT 2023 , Edited by admin on Sat Dec 16 07:19:28 GMT 2023
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11073
Created by
admin on Sat Dec 16 07:19:28 GMT 2023 , Edited by admin on Sat Dec 16 07:19:28 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |