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Details

Stereochemistry RACEMIC
Molecular Formula C22H29NO2
Molecular Weight 339.4712
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[1-METHYL-2-[4-[2-(PYRROLIDIN-1-YL)ETHOXY]PHENYL]PROPYL]PHENOL, (R*,S*)-

SMILES

C[C@@H]([C@@H](C)C1=CC=C(OCCN2CCCC2)C=C1)C3=CC=C(O)C=C3

InChI

InChIKey=ZTQSAIBSMVONPQ-ZWKOTPCHSA-N
InChI=1S/C22H29NO2/c1-17(19-5-9-21(24)10-6-19)18(2)20-7-11-22(12-8-20)25-16-15-23-13-3-4-14-23/h5-12,17-18,24H,3-4,13-16H2,1-2H3/t17-,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[1-METHYL-2-[4-[2-(PYRROLIDIN-1-YL)ETHOXY]PHENYL]PROPYL]PHENOL, (R*,S*)-
Systematic Name English
PHENOL, P-(ALPHA,BETA-DIMETHYL-P-(2-(1-PYRROLIDINYL)ETHOXY)PHENETHYL)-, ERYTHRO-
Preferred Name English
Phenol, 4-[1-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propyl]-, (R*,S*)-
Systematic Name English
Code System Code Type Description
PUBCHEM
167713235
Created by admin on Mon Mar 31 22:13:22 GMT 2025 , Edited by admin on Mon Mar 31 22:13:22 GMT 2025
PRIMARY
FDA UNII
AB47X5HUU3
Created by admin on Mon Mar 31 22:13:22 GMT 2025 , Edited by admin on Mon Mar 31 22:13:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID80935402
Created by admin on Mon Mar 31 22:13:22 GMT 2025 , Edited by admin on Mon Mar 31 22:13:22 GMT 2025
PRIMARY
CAS
15622-17-0
Created by admin on Mon Mar 31 22:13:22 GMT 2025 , Edited by admin on Mon Mar 31 22:13:22 GMT 2025
PRIMARY