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Details

Stereochemistry RACEMIC
Molecular Formula C14H21NO
Molecular Weight 219.3226
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Preclamol, (±)-

SMILES

CCCN1CCCC(C1)C2=CC(O)=CC=C2

InChI

InChIKey=HTSNFXAICLXZMA-UHFFFAOYSA-N
InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H21NO
Molecular Weight 219.3226
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:59:38 UTC 2023
Edited
by admin
on Sat Dec 16 16:59:38 UTC 2023
Record UNII
ND3NDM2EHM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Preclamol, (±)-
Common Name English
3-(3-Hydroxyphenyl)-N-n-propylpiperidine
Systematic Name English
Phenol, 3-(1-propyl-3-piperidinyl)-
Systematic Name English
(±)-3-PPP
Common Name English
(±)-Preclamol
Common Name English
3-PPP
Code English
N-N-PROPYL-3-(3-HYDROXYPHENYL)PIPERIDINE
Common Name English
Code System Code Type Description
PUBCHEM
55445
Created by admin on Sat Dec 16 16:59:38 UTC 2023 , Edited by admin on Sat Dec 16 16:59:38 UTC 2023
PRIMARY
CAS
75240-91-4
Created by admin on Sat Dec 16 16:59:38 UTC 2023 , Edited by admin on Sat Dec 16 16:59:38 UTC 2023
PRIMARY
WIKIPEDIA
3-PPP
Created by admin on Sat Dec 16 16:59:38 UTC 2023 , Edited by admin on Sat Dec 16 16:59:38 UTC 2023
PRIMARY
FDA UNII
ND3NDM2EHM
Created by admin on Sat Dec 16 16:59:38 UTC 2023 , Edited by admin on Sat Dec 16 16:59:38 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT