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Details

Stereochemistry RACEMIC
Molecular Formula C14H22N2.2ClH
Molecular Weight 291.26
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Benzyl-N-methyl-4-methylpiperidin-3-amine dihydrochloride, trans-

SMILES

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

InChI

InChIKey=CVQNXCBXFOIHLH-FORAGAHYSA-N
InChI=1S/C14H22N2.2ClH/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;2*1H/t12-,14-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, dihydrochloride, (3R,4S)-rel-
Preferred Name English
1-Benzyl-N-methyl-4-methylpiperidin-3-amine dihydrochloride, trans-
Systematic Name English
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2), (3R,4S)-rel-
Systematic Name English
Code System Code Type Description
FDA UNII
8K6ER8SM8X
Created by admin on Wed Apr 02 21:05:16 GMT 2025 , Edited by admin on Wed Apr 02 21:05:16 GMT 2025
PRIMARY
CAS
2106832-55-5
Created by admin on Wed Apr 02 21:05:16 GMT 2025 , Edited by admin on Wed Apr 02 21:05:16 GMT 2025
PRIMARY
PUBCHEM
134129494
Created by admin on Wed Apr 02 21:05:16 GMT 2025 , Edited by admin on Wed Apr 02 21:05:16 GMT 2025
PRIMARY
NIH
NCATS
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