5-methyl-6-(4-methylphenyl)phenanthridin-5-ium-3,8-diamine

Systemtic Name: 5-methyl-6-(4-methylphenyl)phenanthridin-5-ium-3,8-diamine Openeye Name: 5-methyl-6-(p-tolyl)phenanthridin-5-ium-3,8-diamine CAS Name: 5-methyl-6-(4-methylphenyl)phenanthridin-5-ium-3,8-diamine IUPAC Name: 5-methyl-6-(4-methylphenyl)phenanthridin-5-ium-3,8-diamine Traditional Name: [3-amino-5-methyl-6-(p-tolyl)phenanthridin-5-ium-8-yl]amine Formula: C21H20N3+ MolecularWeight: 314.4036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=[N+]2C)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=[N+]2C)N)N

InChI

InChI=1S/C21H19N3/c1-13-3-5-14(6-4-13)21-19-11-15(22)7-9-17(19)18-10-8-16(23)12-20(18)24(21)2/h3-12,23H,22H2,1-2H3/p+1