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Details

Stereochemistry RACEMIC
Molecular Formula C13H20N2
Molecular Weight 204.3113
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Benzyl-5-methyl-1,4-diazepane, (±)-

SMILES

CC1CCN(CC2=CC=CC=C2)CCN1

InChI

InChIKey=PQJUKENLCKCHQX-UHFFFAOYSA-N
InChI=1S/C13H20N2/c1-12-7-9-15(10-8-14-12)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Benzyl-5-methyl-1,4-diazepane
Preferred Name English
1-Benzyl-5-methyl-1,4-diazepane, (±)-
Systematic Name English
Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine
Systematic Name English
1H-1,4-Diazepine, hexahydro-5-methyl-1-(phenylmethyl)-
Systematic Name English
1-Benzyl-5-methyl-[1,4]diazepane
Systematic Name English
Code System Code Type Description
CAS
150651-61-9
Created by admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
PRIMARY
PUBCHEM
10242026
Created by admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
PRIMARY
FDA UNII
6U38DJ5KJF
Created by admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
PRIMARY
NIH
NCATS
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