ethyl N-[6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3-yl]carbamate

Systemtic Name: ethyl N-[6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3-yl]carbamate Openeye Name: ethyl N-[6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3-yl]carbamate CAS Name: N-[6-(4-aminophenyl)-5-methyl-3-phenanthridin-5-iumyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-(4-aminophenyl)-5-methylphenanthridin-5-ium-3-yl]carbamate Traditional Name: N-[6-(4-aminophenyl)-5-methyl-phenanthridin-5-ium-3-yl]carbamic acid ethyl ester Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=[N+]2C)C4=CC=C(C=C4)N

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=[N+]2C)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H21N3O2/c1-3-28-23(27)25-17-12-13-19-18-6-4-5-7-20(18)22(26(2)21(19)14-17)15-8-10-16(24)11-9-15/h4-14H,3H2,1-2H3,(H2,24,25,27)/p+1