6-(3-aminophenyl)-5-methyl-phenanthridin-5-ium-8-amine

Systemtic Name: 6-(3-aminophenyl)-5-methyl-phenanthridin-5-ium-8-amine Openeye Name: 6-(3-aminophenyl)-5-methyl-phenanthridin-5-ium-8-amine CAS Name: 6-(3-aminophenyl)-5-methyl-8-phenanthridin-5-iumamine IUPAC Name: 6-(3-aminophenyl)-5-methylphenanthridin-5-ium-8-amine Traditional Name: [3-(8-amino-5-methyl-phenanthridin-5-ium-6-yl)phenyl]amine Formula: C20H18N3+ MolecularWeight: 300.37702

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C4=CC(=CC=C4)N

Isomeric SMILES

C[N+]1=C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C4=CC(=CC=C4)N

InChI

InChI=1S/C20H18N3/c1-23-19-8-3-2-7-17(19)16-10-9-15(22)12-18(16)20(23)13-5-4-6-14(21)11-13/h2-12H,21-22H2,1H3/q+1