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Details

Stereochemistry RACEMIC
Molecular Formula C14H21N3O.ClH
Molecular Weight 283.797
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Benzoyl-2-(1-methylhexahydro-1H-azepin-4-yl)diazane hydrochloride

SMILES

Cl.CN1CCCC(CC1)NNC(=O)C2=CC=CC=C2

InChI

InChIKey=LBMOWZCEDIZQOM-UHFFFAOYSA-N
InChI=1S/C14H21N3O.ClH/c1-17-10-5-8-13(9-11-17)15-16-14(18)12-6-3-2-4-7-12;/h2-4,6-7,13,15H,5,8-11H2,1H3,(H,16,18);1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-Benzoyl-2-(1-methylhexahydro-1H-azepin-4-yl)diazane hydrochloride
Systematic Name English
1-Methyl-4-(2-benzoylhydrazino)azepan hydrochloride
Systematic Name English
Benzoic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide, monohydrochloride
Systematic Name English
N'-(1-methylazepan-4-yl)benzohydrazide hydrochloride
Systematic Name English
Benzoic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
117078-69-0
Created by admin on Sat Dec 16 20:17:17 GMT 2023 , Edited by admin on Sat Dec 16 20:17:17 GMT 2023
PRIMARY
FDA UNII
UF9FLX676Y
Created by admin on Sat Dec 16 20:17:17 GMT 2023 , Edited by admin on Sat Dec 16 20:17:17 GMT 2023
PRIMARY
PUBCHEM
66524312
Created by admin on Sat Dec 16 20:17:17 GMT 2023 , Edited by admin on Sat Dec 16 20:17:17 GMT 2023
PRIMARY
NIH
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