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

Systemtic Name: 5-[[2-[2-(3-methylphenyl)ethyl]phenoxy]methyl]pyrrolidin-3-ol Openeye Name: 5-[[2-[2-(m-tolyl)ethyl]phenoxy]methyl]pyrrolidin-3-ol CAS Name: 5-[[2-[2-(3-methylphenyl)ethyl]phenoxy]methyl]-3-pyrrolidinol IUPAC Name: 5-[[2-[2-(3-methylphenyl)ethyl]phenoxy]methyl]pyrrolidin-3-ol Traditional Name: 5-[[2-[2-(m-tolyl)ethyl]phenoxy]methyl]pyrrolidin-3-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/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