5-[[2-(4-phenylbutyl)phenoxy]methyl]pyrrolidin-3-ol

Systemtic Name: 5-[[2-(4-phenylbutyl)phenoxy]methyl]pyrrolidin-3-ol Openeye Name: 5-[[2-(4-phenylbutyl)phenoxy]methyl]pyrrolidin-3-ol CAS Name: 5-[[2-(4-phenylbutyl)phenoxy]methyl]-3-pyrrolidinol IUPAC Name: 5-[[2-(4-phenylbutyl)phenoxy]methyl]pyrrolidin-3-ol Traditional Name: 5-[[2-(4-phenylbutyl)phenoxy]methyl]pyrrolidin-3-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1COC2=CC=CC=C2CCCCC3=CC=CC=C3)O

Isomeric SMILES

C1C(CNC1COC2=CC=CC=C2CCCCC3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO2/c23-20-14-19(22-15-20)16-24-21-13-7-6-12-18(21)11-5-4-10-17-8-2-1-3-9-17/h1-3,6-9,12-13,19-20,22-23H,4-5,10-11,14-16H2