Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H22N2O2 |
Molecular Weight | 262.3474 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCN=C2CCCN2C)C=C1OC
InChI
InChIKey=WRJDCGFHAICFLO-FOCLMDBBSA-N
InChI=1S/C15H22N2O2/c1-17-10-4-5-15(17)16-9-8-12-6-7-13(18-2)14(11-12)19-3/h6-7,11H,4-5,8-10H2,1-3H3/b16-15+
Molecular Formula | C15H22N2O2 |
Molecular Weight | 262.3474 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:27:00 UTC 2023
by
admin
on
Sat Dec 16 16:27:00 UTC 2023
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Record UNII |
835XO5W69H
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Record Status |
Validated (UNII)
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Record Version |
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-
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3022
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CHEMBL75797
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admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
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27737-38-8
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835XO5W69H
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admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
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C175145
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admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
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DTXSID00865393
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admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
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C017540
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admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
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SUB09017MIG
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admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
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100000080883
Created by
admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
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34003
Created by
admin on Sat Dec 16 16:27:01 UTC 2023 , Edited by admin on Sat Dec 16 16:27:01 UTC 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |