1-[[3-(phenoxymethyl)phenyl]methyl]piperidin-4-ol

Systemtic Name: 1-[[3-(phenoxymethyl)phenyl]methyl]piperidin-4-ol Openeye Name: 1-[[3-(phenoxymethyl)phenyl]methyl]piperidin-4-ol CAS Name: 1-[[3-(phenoxymethyl)phenyl]methyl]-4-piperidinol IUPAC Name: 1-[[3-(phenoxymethyl)phenyl]methyl]piperidin-4-ol Traditional Name: 1-[3-(phenoxymethyl)benzyl]piperidin-4-ol Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CC(=CC=C2)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1O)CC2=CC(=CC=C2)COC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c21-18-9-11-20(12-10-18)14-16-5-4-6-17(13-16)15-22-19-7-2-1-3-8-19/h1-8,13,18,21H,9-12,14-15H2