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Details

Stereochemistry RACEMIC
Molecular Formula C21H27NO.ClH
Molecular Weight 345.906
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPHENYLPIPERIDINOBUTANOL HYDROCHLORIDE

SMILES

Cl.CC(CC(O)(C1=CC=CC=C1)C2=CC=CC=C2)N3CCCCC3

InChI

InChIKey=YFROVFWOPWMFRE-UHFFFAOYSA-N
InChI=1S/C21H27NO.ClH/c1-18(22-15-9-4-10-16-22)17-21(23,19-11-5-2-6-12-19)20-13-7-3-8-14-20;/h2-3,5-8,11-14,18,23H,4,9-10,15-17H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DIPHENYLPIPERIDINOBUTANOL HYDROCHLORIDE
JAN  
Systematic Name English
1-PIPERIDINEPROPANOL, .GAMMA.-METHYL-.ALPHA.,.ALPHA.-DIPHENYL-, HYDROCHLORIDE, (±)-
Systematic Name English
ASPAMINOL HYDROCHLORIDE
Common Name English
DIPHENYLPIPERIDINOBUTANOL HYDROCHLORIDE [JAN]
Common Name English
1-PIPERIDINEPROPANOL, .GAMMA.-METHYL-.ALPHA.,.ALPHA.-DIPHENYL-, HYDROCHLORIDE
Systematic Name English
1-PIPERIDINEPROPANOL, .GAMMA.-METHYL-.ALPHA.,.ALPHA.-DIPHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
1,1-DIPHENYL-3-(1- PIPERIDYL)BUTAN-1-OL HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
53297477
Created by admin on Sat Dec 16 04:36:39 UTC 2023 , Edited by admin on Sat Dec 16 04:36:39 UTC 2023
PRIMARY
CAS
55701-20-7
Created by admin on Sat Dec 16 04:36:39 UTC 2023 , Edited by admin on Sat Dec 16 04:36:39 UTC 2023
PRIMARY
FDA UNII
E071P1I925
Created by admin on Sat Dec 16 04:36:39 UTC 2023 , Edited by admin on Sat Dec 16 04:36:39 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of ASPAMINOL
NIH
NCATS
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