3-(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)aniline chloride

Systemtic Name: 3-(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)aniline chloride Openeye Name: 3-(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)aniline chloride CAS Name: 3-(8-methoxy-5-methyl-6-phenanthridin-5-iumyl)aniline chloride IUPAC Name: 3-(8-methoxy-5-methylphenanthridin-5-ium-6-yl)aniline chloride Traditional Name: [3-(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)phenyl]amine chloride Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(C=CC(=C2)OC)C3=CC=CC=C31)C4=CC(=CC=C4)N.[Cl-]

Isomeric SMILES

C[N+]1=C(C2=C(C=CC(=C2)OC)C3=CC=CC=C31)C4=CC(=CC=C4)N.[Cl-]

InChI

InChI=1S/C21H19N2O.ClH/c1-23-20-9-4-3-8-18(20)17-11-10-16(24-2)13-19(17)21(23)14-6-5-7-15(22)12-14;/h3-13H,22H2,1-2H3;1H/q+1;/p-1