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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-diphenyl-4-pyrrolidin-1-yl-butan-2-ol hydrochloride Openeye Name: 2-(4-ethoxyphenyl)-1,3-diphenyl-4-pyrrolidin-1-yl-butan-2-ol hydrochloride CAS Name: 2-(4-ethoxyphenyl)-1,3-diphenyl-4-(1-pyrrolidinyl)-2-butanol hydrochloride IUPAC Name: 2-(4-ethoxyphenyl)-1,3-diphenyl-4-pyrrolidin-1-ylbutan-2-ol hydrochloride Traditional Name: 1,3-diphenyl-2-p-phenetyl-4-pyrrolidino-butan-2-ol hydrochloride Formula: C28H34ClNO2 MolecularWeight: 452.02806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C(CN3CCCC3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C(CN3CCCC3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C28H33NO2.ClH/c1-2-31-26-17-15-25(16-18-26)28(30,21-23-11-5-3-6-12-23)27(22-29-19-9-10-20-29)24-13-7-4-8-14-24;/h3-8,11-18,27,30H,2,9-10,19-22H2,1H3;1H