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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19NO
Molecular Weight 205.2961
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYL-2-(PYRROLIDIN-1-YL)PROPAN-1-OL, (1R,2S)-

SMILES

C[C@@H]([C@H](O)C1=CC=CC=C1)N2CCCC2

InChI

InChIKey=FZVHJGJBJLFWEX-AAEUAGOBSA-N
InChI=1S/C13H19NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,11,13,15H,5-6,9-10H2,1H3/t11-,13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-PHENYL-2-(PYRROLIDIN-1-YL)PROPAN-1-OL, (1R,2S)-
Systematic Name English
1-PYRROLIDINEETHANOL, .BETA.-METHYL-.ALPHA.-PHENYL-, (R-(R*,S*))-
Common Name English
(1R,2S)-1-PHENYL-2-(PYRROLIDIN-1-YL)PROPAN-1-OL
Systematic Name English
(1R,2S)-2-PYRROLIDINO-1-PHENYL-1-PROPANOL
Systematic Name English
(.ALPHA.R,.BETA.S)-.BETA.-METHYL-.ALPHA.-PHENYL-1-PYRROLIDINEETHANOL
Common Name English
(1R,2S)-(+)-2-(1-PYRROLIDYL)-1-PHENYLPROPAN-1-OL
Systematic Name English
(+)-THREO-DIHYDRO-.ALPHA.-PYRROLIDINOPROPIOPHENONE
Common Name English
1-PYRROLIDINEETHANOL, .BETA.-METHYL-.ALPHA.-PHENYL-, (.ALPHA.R,.BETA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10856631
Created by admin on Sat Dec 16 11:38:06 GMT 2023 , Edited by admin on Sat Dec 16 11:38:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID60446061
Created by admin on Sat Dec 16 11:38:06 GMT 2023 , Edited by admin on Sat Dec 16 11:38:06 GMT 2023
PRIMARY
FDA UNII
WIS9Q321LW
Created by admin on Sat Dec 16 11:38:06 GMT 2023 , Edited by admin on Sat Dec 16 11:38:06 GMT 2023
PRIMARY
CAS
127641-25-2
Created by admin on Sat Dec 16 11:38:06 GMT 2023 , Edited by admin on Sat Dec 16 11:38:06 GMT 2023
PRIMARY