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Details

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

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

SMILES

C[C@H]1CCN(CC2=CC=CC=C2)CCN1

InChI

InChIKey=PQJUKENLCKCHQX-LBPRGKRZSA-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/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Benzyl-5-methyl-1,4-diazepane, (S)-
Systematic Name English
(5S)-1-Benzyl-5-methyl-1,4-diazepane
Preferred Name English
1H-1,4-Diazepine, hexahydro-5-methyl-1-(phenylmethyl)-, (5S)-
Systematic Name English
(5S)-Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine
Systematic Name English
(S)-1-Benzyl-5-methyl-1,4-diazepane
Systematic Name English
Code System Code Type Description
FDA UNII
L2XTV7U83K
Created by admin on Wed Apr 02 19:09:22 GMT 2025 , Edited by admin on Wed Apr 02 19:09:22 GMT 2025
PRIMARY
PUBCHEM
51624617
Created by admin on Wed Apr 02 19:09:22 GMT 2025 , Edited by admin on Wed Apr 02 19:09:22 GMT 2025
PRIMARY
CAS
1644457-28-2
Created by admin on Wed Apr 02 19:09:22 GMT 2025 , Edited by admin on Wed Apr 02 19:09:22 GMT 2025
PRIMARY
NIH
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