3-methyl-N8-(4-methylphenyl)-10-phenyl-phenazin-10-ium-2,8-diamine ethanoate

Systemtic Name: 3-methyl-N8-(4-methylphenyl)-10-phenyl-phenazin-10-ium-2,8-diamine ethanoate Openeye Name: 3-methyl-10-phenyl-N8-(p-tolyl)phenazin-10-ium-2,8-diamine acetate CAS Name: 3-methyl-N8-(4-methylphenyl)-10-phenylphenazin-10-ium-2,8-diamine acetate IUPAC Name: 3-methyl-8-N-(4-methylphenyl)-10-phenylphenazin-10-ium-2,8-diamine acetate Traditional Name: (8-amino-7-methyl-10-phenyl-phenazin-10-ium-2-yl)-(p-tolyl)amine acetate Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)N=C4C=C(C(=CC4=[N+]3C5=CC=CC=C5)N)C.CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)N=C4C=C(C(=CC4=[N+]3C5=CC=CC=C5)N)C.CC(=O)[O-]

InChI

InChI=1S/C26H22N4.C2H4O2/c1-17-8-10-19(11-9-17)28-20-12-13-23-25(15-20)30(21-6-4-3-5-7-21)26-16-22(27)18(2)14-24(26)29-23;1-2(3)4/h3-16H,1-2H3,(H2,27,28);1H3,(H,3,4)