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

Systemtic Name: 1-[2-methyl-4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one hydrochloride Openeye Name: 1-[4-[(E)-cinnamyl]-2-methyl-piperazin-1-yl]butan-1-one hydrochloride CAS Name: 1-[2-methyl-4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanone hydrochloride IUPAC Name: 1-[2-methyl-4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one hydrochloride Traditional Name: 1-[4-[(E)-cinnamyl]-2-methyl-piperazino]butan-1-one hydrochloride Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1C)CC=CC2=CC=CC=C2.Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1C)C/C=C/C2=CC=CC=C2.Cl

InChI

InChI=1S/C18H26N2O.ClH/c1-3-8-18(21)20-14-13-19(15-16(20)2)12-7-11-17-9-5-4-6-10-17;/h4-7,9-11,16H,3,8,12-15H2,1-2H3;1H/b11-7+;