3-(5-methylphenanthridin-5-ium-1-yl)benzene-1,2-diamine

Systemtic Name: 3-(5-methylphenanthridin-5-ium-1-yl)benzene-1,2-diamine Openeye Name: 3-(5-methylphenanthridin-5-ium-1-yl)benzene-1,2-diamine CAS Name: 3-(5-methyl-1-phenanthridin-5-iumyl)benzene-1,2-diamine IUPAC Name: 3-(5-methylphenanthridin-5-ium-1-yl)benzene-1,2-diamine Traditional Name: [2-amino-3-(5-methylphenanthridin-5-ium-1-yl)phenyl]amine Formula: C20H18N3+ MolecularWeight: 300.37702

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=CC=CC=C2C3=C(C=CC=C31)C4=C(C(=CC=C4)N)N

Isomeric SMILES

C[N+]1=CC2=CC=CC=C2C3=C(C=CC=C31)C4=C(C(=CC=C4)N)N

InChI

InChI=1S/C20H17N3/c1-23-12-13-6-2-3-7-14(13)19-15(8-5-11-18(19)23)16-9-4-10-17(21)20(16)22/h2-12,22H,21H2,1H3/p+1