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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, (1S,2R)-

SMILES

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

InChI

InChIKey=FZVHJGJBJLFWEX-DGCLKSJQSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-PHENYL-2-(PYRROLIDIN-1-YL)PROPAN-1-OL, (1S,2R)-
Systematic Name English
(1S,2R)-1-PHENYL-2-(1-PYRROLIDINYL)-1-PROPANOL
Systematic Name English
(-)-THREO-DIHYDRO-.ALPHA.-PYRROLIDINOPROPIOPHENONE
Common Name English
1-PYRROLIDINEETHANOL, .BETA.-METHYL-.ALPHA.-PHENYL-, (S-(R*,S*))-
Common Name English
(1S,2R)-(-)-2-(1-PYRROLIDYL)-1-PHENYLPROPAN-1-OL
Systematic Name English
1-PYRROLIDINEETHANOL, .BETA.-METHYL-.ALPHA.-PHENYL-, (.ALPHA.S,.BETA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9942483
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
123620-80-4
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
79R77N139L
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