Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H27N3O |
Molecular Weight | 277.4051 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N2CCN(CCCN(C)C)CC2
InChI
InChIKey=MOYBVKHVBFCEQA-UHFFFAOYSA-N
InChI=1S/C16H27N3O/c1-17(2)9-4-10-18-11-13-19(14-12-18)15-5-7-16(20-3)8-6-15/h5-8H,4,9-14H2,1-3H3
Molecular Formula | C16H27N3O |
Molecular Weight | 277.4051 |
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 14:35:18 GMT 2023
by
admin
on
Sat Dec 16 14:35:18 GMT 2023
|
Record UNII |
QTU77E85XF
|
Record Status |
Validated (UNII)
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Record Version |
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-
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QTU77E85XF
Created by
admin on Sat Dec 16 14:35:19 GMT 2023 , Edited by admin on Sat Dec 16 14:35:19 GMT 2023
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31059
Created by
admin on Sat Dec 16 14:35:19 GMT 2023 , Edited by admin on Sat Dec 16 14:35:19 GMT 2023
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895-68-1
Created by
admin on Sat Dec 16 14:35:19 GMT 2023 , Edited by admin on Sat Dec 16 14:35:19 GMT 2023
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Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |