1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]piperidin-3-ol

Systemtic Name: 1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]piperidin-3-ol Openeye Name: 1-[2-(2-benzylphenoxy)-1-methyl-ethyl]piperidin-3-ol CAS Name: 1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]-3-piperidinol IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidin-3-ol Traditional Name: 1-[2-(2-benzylphenoxy)-1-methyl-ethyl]piperidin-3-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCC(C3)O

Isomeric SMILES

CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCC(C3)O

InChI

InChI=1S/C21H27NO2/c1-17(22-13-7-11-20(23)15-22)16-24-21-12-6-5-10-19(21)14-18-8-3-2-4-9-18/h2-6,8-10,12,17,20,23H,7,11,13-16H2,1H3