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

Systemtic Name: 6-(4-chlorophenyl)-5-methyl-phenanthridin-5-ium-3,8-diamine Openeye Name: 6-(4-chlorophenyl)-5-methyl-phenanthridin-5-ium-3,8-diamine CAS Name: 6-(4-chlorophenyl)-5-methylphenanthridin-5-ium-3,8-diamine IUPAC Name: 6-(4-chlorophenyl)-5-methylphenanthridin-5-ium-3,8-diamine Traditional Name: [3-amino-6-(4-chlorophenyl)-5-methyl-phenanthridin-5-ium-8-yl]amine Formula: C20H17ClN3+ MolecularWeight: 334.82208

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=C(C=C4)Cl)N)N

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=C(C=C4)Cl)N)N

InChI

InChI=1S/C20H16ClN3/c1-24-19-11-15(23)7-9-17(19)16-8-6-14(22)10-18(16)20(24)12-2-4-13(21)5-3-12/h2-11,23H,22H2,1H3/p+1