[3-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]methanol

Systemtic Name: [3-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]methanol Openeye Name: [3-benzyl-1-[(E)-cinnamyl]-3-piperidyl]methanol CAS Name: [3-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]-3-piperidinyl]methanol IUPAC Name: [3-benzyl-1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]methanol Traditional Name: [3-benzyl-1-[(E)-cinnamyl]-3-piperidyl]methanol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC=CC2=CC=CC=C2)(CC3=CC=CC=C3)CO

Isomeric SMILES

C1CC(CN(C1)C/C=C/C2=CC=CC=C2)(CC3=CC=CC=C3)CO

InChI

InChI=1S/C22H27NO/c24-19-22(17-21-11-5-2-6-12-21)14-8-16-23(18-22)15-7-13-20-9-3-1-4-10-20/h1-7,9-13,24H,8,14-19H2/b13-7+