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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22N2.2ClH
Molecular Weight 291.26
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-

SMILES

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

InChI

InChIKey=CVQNXCBXFOIHLH-DAIKJZOUSA-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+;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-
Systematic Name English
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2), (3R,4R)-
Preferred Name English
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
H9652393WE
Created by admin on Wed Apr 02 05:22:03 GMT 2025 , Edited by admin on Wed Apr 02 05:22:03 GMT 2025
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CAS
1062580-52-2
Created by admin on Wed Apr 02 05:22:03 GMT 2025 , Edited by admin on Wed Apr 02 05:22:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID60909964
Created by admin on Wed Apr 02 05:22:03 GMT 2025 , Edited by admin on Wed Apr 02 05:22:03 GMT 2025
PRIMARY
PUBCHEM
45790119
Created by admin on Wed Apr 02 05:22:03 GMT 2025 , Edited by admin on Wed Apr 02 05:22:03 GMT 2025
PRIMARY