1-(4-ethoxyphenyl)-1,2-diphenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride

Systemtic Name: 1-(4-ethoxyphenyl)-1,2-diphenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride Openeye Name: 1-(4-ethoxyphenyl)-1,2-diphenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride CAS Name: 1-(4-ethoxyphenyl)-1,2-diphenyl-3-(1-pyrrolidinyl)-1-propanol hydrochloride IUPAC Name: 1-(4-ethoxyphenyl)-1,2-diphenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride Traditional Name: 1,2-diphenyl-1-p-phenetyl-3-pyrrolidino-propan-1-ol hydrochloride Formula: C27H32ClNO2 MolecularWeight: 438.00148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CN3CCCC3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CN3CCCC3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C27H31NO2.ClH/c1-2-30-25-17-15-24(16-18-25)27(29,23-13-7-4-8-14-23)26(21-28-19-9-10-20-28)22-11-5-3-6-12-22;/h3-8,11-18,26,29H,2,9-10,19-21H2,1H3;1H