1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one hydrochloride

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one hydrochloride Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]propan-1-one hydrochloride CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone hydrochloride IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one hydrochloride Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]propan-1-one hydrochloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2.Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2.Cl

InChI

InChI=1S/C16H22N2O.ClH/c1-2-16(19)18-13-11-17(12-14-18)10-6-9-15-7-4-3-5-8-15;/h3-9H,2,10-14H2,1H3;1H/b9-6+;