5-[[2-[2-(3-methylphenyl)ethyl]phenoxy]methyl]pyrrolidin-3-ol hydrochloride

Systemtic Name: 5-[[2-[2-(3-methylphenyl)ethyl]phenoxy]methyl]pyrrolidin-3-ol hydrochloride Openeye Name: 5-[[2-[2-(m-tolyl)ethyl]phenoxy]methyl]pyrrolidin-3-ol hydrochloride CAS Name: 5-[[2-[2-(3-methylphenyl)ethyl]phenoxy]methyl]-3-pyrrolidinol hydrochloride IUPAC Name: 5-[[2-[2-(3-methylphenyl)ethyl]phenoxy]methyl]pyrrolidin-3-ol hydrochloride Traditional Name: 5-[[2-[2-(m-tolyl)ethyl]phenoxy]methyl]pyrrolidin-3-ol hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC2=CC=CC=C2OCC3CC(CN3)O.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CCC2=CC=CC=C2OCC3CC(CN3)O.Cl

InChI

InChI=1S/C20H25NO2.ClH/c1-15-5-4-6-16(11-15)9-10-17-7-2-3-8-20(17)23-14-18-12-19(22)13-21-18;/h2-8,11,18-19,21-22H,9-10,12-14H2,1H3;1H