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Details

Stereochemistry ACHIRAL
Molecular Formula C19H30N2
Molecular Weight 286.4549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DI(4-PIPERIDYL)-2-PHENYLPROPANE

SMILES

C(C(CC1CCNCC1)C2=CC=CC=C2)C3CCNCC3

InChI

InChIKey=OWKWJMCCOVLXDS-UHFFFAOYSA-N
InChI=1S/C19H30N2/c1-2-4-18(5-3-1)19(14-16-6-10-20-11-7-16)15-17-8-12-21-13-9-17/h1-5,16-17,19-21H,6-15H2

HIDE SMILES / InChI

Molecular Formula C19H30N2
Molecular Weight 286.4549
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:45:05 GMT 2023
Edited
by admin
on Sat Dec 16 13:45:05 GMT 2023
Record UNII
RS425H2F6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DI(4-PIPERIDYL)-2-PHENYLPROPANE
Systematic Name English
PIPERIDINE, 4,4'-(2-PHENYLTRIMETHYLENE)DI-
Systematic Name English
Code System Code Type Description
PUBCHEM
21668
Created by admin on Sat Dec 16 13:45:05 GMT 2023 , Edited by admin on Sat Dec 16 13:45:05 GMT 2023
PRIMARY
CAS
5215-73-6
Created by admin on Sat Dec 16 13:45:05 GMT 2023 , Edited by admin on Sat Dec 16 13:45:05 GMT 2023
PRIMARY
FDA UNII
RS425H2F6Y
Created by admin on Sat Dec 16 13:45:05 GMT 2023 , Edited by admin on Sat Dec 16 13:45:05 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT