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Details

Stereochemistry RACEMIC
Molecular Formula C14H22N2
Molecular Weight 218.3379
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Benzyl-N,4-dimethylpiperidin-3-amine, cis-

SMILES

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

InChI

InChIKey=NVKDDQBZODSEIN-GXTWGEPZSA-N
InChI=1S/C14H22N2/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t12-,14+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3R,4R)-rel-
Preferred Name English
1-Benzyl-N,4-dimethylpiperidin-3-amine, cis-
Systematic Name English
rel-(3R,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine
Systematic Name English
Code System Code Type Description
FDA UNII
KPZ447F9S3
Created by admin on Wed Apr 02 19:11:52 GMT 2025 , Edited by admin on Wed Apr 02 19:11:52 GMT 2025
PRIMARY
CAS
477600-69-4
Created by admin on Wed Apr 02 19:11:52 GMT 2025 , Edited by admin on Wed Apr 02 19:11:52 GMT 2025
PRIMARY
NIH
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