(E)-3-phenyl-1-(1-phenylpiperazin-1-ium-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(1-phenylpiperazin-1-ium-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(1-phenylpiperazin-1-ium-1-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(1-phenyl-1-piperazin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(1-phenylpiperazin-1-ium-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(1-phenylpiperazin-1-ium-1-yl)prop-2-en-1-one Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCN1)(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C[N+](CCN1)(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21N2O/c22-19(12-11-17-7-3-1-4-8-17)21(15-13-20-14-16-21)18-9-5-2-6-10-18/h1-12,20H,13-16H2/q+1/b12-11+