U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H30N2O2.ClH
Molecular Weight 366.925
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPIPROVERINE DIHYDROCHLORIDE, (S)-

SMILES

Cl.O=C(OCCN1CCCCC1)[C@@H](N2CCCCC2)C3=CC=CC=C3

InChI

InChIKey=CTKRMKMQQLEWMP-FYZYNONXSA-N
InChI=1S/C20H30N2O2.ClH/c23-20(24-17-16-21-12-6-2-7-13-21)19(18-10-4-1-5-11-18)22-14-8-3-9-15-22;/h1,4-5,10-11,19H,2-3,6-9,12-17H2;1H/t19-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H30N2O2
Molecular Weight 330.4644
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:27:54 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:54 GMT 2023
Record UNII
A9K3RC9COI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPIPROVERINE DIHYDROCHLORIDE, (S)-
Common Name English
1-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, 2-(1-PIPERIDINYL)ETHYL ESTER, HYDROCHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
A9K3RC9COI
Created by admin on Sat Dec 16 10:27:54 GMT 2023 , Edited by admin on Sat Dec 16 10:27:54 GMT 2023
PRIMARY
PUBCHEM
131633996
Created by admin on Sat Dec 16 10:27:54 GMT 2023 , Edited by admin on Sat Dec 16 10:27:54 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER