3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol Openeye Name: 3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol CAS Name: 3-(4-methoxyphenyl)-2-phenyl-1-(1-pyrrolidinyl)-3-pentanol IUPAC Name: 3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidin-1-ylpentan-3-ol Traditional Name: 3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidino-pentan-3-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)(C(CN2CCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)(C(CN2CCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO2/c1-3-22(24,19-11-13-20(25-2)14-12-19)21(17-23-15-7-8-16-23)18-9-5-4-6-10-18/h4-6,9-14,21,24H,3,7-8,15-17H2,1-2H3