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

Systemtic Name: 2-[1-[(E)-3-phenylprop-2-enyl]piperidin-2-yl]ethanol Openeye Name: 2-[1-[(E)-cinnamyl]-2-piperidyl]ethanol CAS Name: 2-[1-[(E)-3-phenylprop-2-enyl]-2-piperidinyl]ethanol IUPAC Name: 2-[1-[(E)-3-phenylprop-2-enyl]piperidin-2-yl]ethanol Traditional Name: 2-[1-[(E)-cinnamyl]-2-piperidyl]ethanol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(C(C1)CCO)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c18-14-11-16-10-4-5-12-17(16)13-6-9-15-7-2-1-3-8-15/h1-3,6-9,16,18H,4-5,10-14H2/b9-6+