3,6-dimethyl-N8-(4-methylphenyl)-10-phenyl-phenazin-10-ium-2,8-diamine ethanoate

Systemtic Name: 3,6-dimethyl-N8-(4-methylphenyl)-10-phenyl-phenazin-10-ium-2,8-diamine ethanoate Openeye Name: 3,6-dimethyl-10-phenyl-N8-(p-tolyl)phenazin-10-ium-2,8-diamine acetate CAS Name: 3,6-dimethyl-N8-(4-methylphenyl)-10-phenylphenazin-10-ium-2,8-diamine acetate IUPAC Name: 3,6-dimethyl-8-N-(4-methylphenyl)-10-phenylphenazin-10-ium-2,8-diamine acetate Traditional Name: (8-amino-4,7-dimethyl-10-phenyl-phenazin-10-ium-2-yl)-(p-tolyl)amine acetate Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=[N+](C4=C(C=C(C(=C4)N)C)N=C3C(=C2)C)C5=CC=CC=C5.CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=[N+](C4=C(C=C(C(=C4)N)C)N=C3C(=C2)C)C5=CC=CC=C5.CC(=O)[O-]

InChI

InChI=1S/C27H24N4.C2H4O2/c1-17-9-11-20(12-10-17)29-21-13-19(3)27-26(15-21)31(22-7-5-4-6-8-22)25-16-23(28)18(2)14-24(25)30-27;1-2(3)4/h4-16H,1-3H3,(H2,28,29);1H3,(H,3,4)