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

Systemtic Name: 6-(3-aminophenyl)-5-methyl-phenanthridin-5-ium-8-ol Openeye Name: 6-(3-aminophenyl)-5-methyl-phenanthridin-5-ium-8-ol CAS Name: 6-(3-aminophenyl)-5-methyl-8-phenanthridin-5-iumol IUPAC Name: 6-(3-aminophenyl)-5-methylphenanthridin-5-ium-8-ol Traditional Name: 6-(3-aminophenyl)-5-methyl-phenanthridin-5-ium-8-ol Formula: C20H17N2O+ MolecularWeight: 301.36178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c1-22-19-8-3-2-7-17(19)16-10-9-15(23)12-18(16)20(22)13-5-4-6-14(21)11-13/h2-12H,21H2,1H3/p+1