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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H31NO.ClH
Molecular Weight 385.97
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPIPANONE HYDROCHLORIDE, (R)-

SMILES

Cl.CCC(=O)C(C[C@@H](C)N1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=DTXPDSQEMZRBBG-VEIFNGETSA-N
InChI=1S/C24H31NO.ClH/c1-3-23(26)24(21-13-7-4-8-14-21,22-15-9-5-10-16-22)19-20(2)25-17-11-6-12-18-25;/h4-5,7-10,13-16,20H,3,6,11-12,17-19H2,1-2H3;1H/t20-;/m1./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 C24H31NO
Molecular Weight 349.509
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 Mon Mar 31 23:07:59 GMT 2025
Edited
by admin
on Mon Mar 31 23:07:59 GMT 2025
Record UNII
K0DFX5WGPF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPIPANONE HYDROCHLORIDE, (R)-
Common Name English
3-HEPTANONE, 4,4-DIPHENYL-6-(1-PIPERIDINYL)-, HYDROCHLORIDE (1:1), (R)-
Preferred Name English
Code System Code Type Description
PUBCHEM
76963811
Created by admin on Mon Mar 31 23:07:59 GMT 2025 , Edited by admin on Mon Mar 31 23:07:59 GMT 2025
PRIMARY
FDA UNII
K0DFX5WGPF
Created by admin on Mon Mar 31 23:07:59 GMT 2025 , Edited by admin on Mon Mar 31 23:07:59 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER