(E)-3-(4-phenylphenyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-phenylphenyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-phenylphenyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-phenylphenyl)-1-(1-piperazin-4-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(4-phenylphenyl)-1-piperazin-4-ium-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-phenylphenyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH2+]1)C(=O)/C=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c22-19(21-14-12-20-13-15-21)11-8-16-6-9-18(10-7-16)17-4-2-1-3-5-17/h1-11,20H,12-15H2/p+1/b11-8+