N-[6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-8-yl]ethanamide chloride

Systemtic Name: N-[6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-8-yl]ethanamide chloride Openeye Name: N-[6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-8-yl]acetamide chloride CAS Name: N-[6-(4-aminophenyl)-5-methyl-8-phenanthridin-5-iumyl]acetamide chloride IUPAC Name: N-[6-(4-aminophenyl)-5-methylphenanthridin-5-ium-8-yl]acetamide chloride Traditional Name: N-[6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-8-yl]acetamide chloride Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3[N+](=C2C4=CC=C(C=C4)N)C.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3[N+](=C2C4=CC=C(C=C4)N)C.[Cl-]

InChI

InChI=1S/C22H19N3O.ClH/c1-14(26)24-17-11-12-18-19-5-3-4-6-21(19)25(2)22(20(18)13-17)15-7-9-16(23)10-8-15;/h3-13,23H,1-2H3,(H,24,26);1H