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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N2
Molecular Weight 204.3113
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Benzyl-4-methylpiperidin-3-amine, (3S,4S)-

SMILES

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

InChI

InChIKey=UMKXOVBYIBQJBM-WCQYABFASA-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+/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H20N2
Molecular Weight 204.3113
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:09:39 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:39 GMT 2025
Record UNII
D6G5X7Q97E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3S,4S)-1-Benzyl-4-methylpiperidin-3-amine
Preferred Name English
1-Benzyl-4-methylpiperidin-3-amine, (3S,4S)-
Systematic Name English
(3S,4S)-4-Methyl-1-(phenylmethyl)-3-piperidinamine
Systematic Name English
3-Piperidinamine, 4-methyl-1-(phenylmethyl)-, (3S,4S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
68592061
Created by admin on Wed Apr 02 21:09:39 GMT 2025 , Edited by admin on Wed Apr 02 21:09:39 GMT 2025
PRIMARY
CAS
2287238-27-9
Created by admin on Wed Apr 02 21:09:39 GMT 2025 , Edited by admin on Wed Apr 02 21:09:39 GMT 2025
PRIMARY
FDA UNII
D6G5X7Q97E
Created by admin on Wed Apr 02 21:09:39 GMT 2025 , Edited by admin on Wed Apr 02 21:09:39 GMT 2025
PRIMARY
Related Record Type Details
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