[[3-[4-(diphenylmethyl)piperazin-1-yl]quinoxalin-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[3-[4-(diphenylmethyl)piperazin-1-yl]quinoxalin-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]amino]methylene-dimethyl-ammonium CAS Name: [[3-[4-(diphenylmethyl)-1-piperazinyl]-2-quinoxalinyl]amino]methylidene-dimethylammonium IUPAC Name: [[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[3-(4-benzhydrylpiperazino)quinoxalin-2-yl]amino]methylene-dimethyl-ammonium Formula: C28H31N6+ MolecularWeight: 451.58594

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

C[N+](=CNC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H30N6/c1-32(2)21-29-27-28(31-25-16-10-9-15-24(25)30-27)34-19-17-33(18-20-34)26(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,21,26H,17-20H2,1-2H3/p+1