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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,2R)-

SMILES

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

InChI

InChIKey=FZVHJGJBJLFWEX-YPMHNXCESA-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

Unknown
139594
Name Type Language
1-PHENYL-2-(PYRROLIDIN-1-YL)PROPAN-1-OL, (1R,2R)-
Systematic Name English
1-PYRROLIDINEETHANOL, .BETA.-METHYL-.ALPHA.-PHENYL-, (.ALPHA.R,.BETA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11830572
Created by admin on Sat Dec 16 11:38:05 GMT 2023 , Edited by admin on Sat Dec 16 11:38:05 GMT 2023
PRIMARY
CAS
1215194-17-4
Created by admin on Sat Dec 16 11:38:05 GMT 2023 , Edited by admin on Sat Dec 16 11:38:05 GMT 2023
PRIMARY
FDA UNII
524250POOJ
Created by admin on Sat Dec 16 11:38:05 GMT 2023 , Edited by admin on Sat Dec 16 11:38:05 GMT 2023
PRIMARY
NIH
NCATS
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