ethyl N-[4-(2-azanyl-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamate

Systemtic Name: ethyl N-[4-(2-azanyl-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamate Openeye Name: ethyl N-[4-(2-amino-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamate CAS Name: N-[4-(2-amino-5-methyl-6-phenanthridin-5-iumyl)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(2-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]carbamate Traditional Name: N-[4-(2-amino-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamic acid ethyl ester Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C2=[N+](C3=C(C=C(C=C3)N)C4=CC=CC=C42)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C2=[N+](C3=C(C=C(C=C3)N)C4=CC=CC=C42)C

InChI

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