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Details

Stereochemistry RACEMIC
Molecular Formula C13H20N2
Molecular Weight 204.3113
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=UMKXOVBYIBQJBM-DGCLKSJQSA-N
InChI=1S/C13H20N2/c1-11-7-8-15(10-13(11)14)9-12-5-3-2-4-6-12/h2-6,11,13H,7-10,14H2,1H3/t11-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Piperidinamine, 4-methyl-1-(phenylmethyl)-, (3R,4S)-rel-
Preferred Name English
1-Benzyl-4-methylpiperidin-3-amine, trans-
Systematic Name English
rel-(3R,4S)-4-Methyl-1-(phenylmethyl)-3-piperidinamine
Systematic Name English
trans-1-Benzyl-4-methylpiperidin-3-amine
Systematic Name English
Code System Code Type Description
FDA UNII
KMD4VXE7EE
Created by admin on Wed Apr 02 19:19:24 GMT 2025 , Edited by admin on Wed Apr 02 19:19:24 GMT 2025
PRIMARY
CAS
1612768-97-4
Created by admin on Wed Apr 02 19:19:24 GMT 2025 , Edited by admin on Wed Apr 02 19:19:24 GMT 2025
PRIMARY
PUBCHEM
86327914
Created by admin on Wed Apr 02 19:19:24 GMT 2025 , Edited by admin on Wed Apr 02 19:19:24 GMT 2025
PRIMARY
NIH
NCATS
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