ethyl N-[4-(8-azanyl-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamate chloride

Systemtic Name: ethyl N-[4-(8-azanyl-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamate chloride Openeye Name: ethyl N-[4-(8-amino-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamate chloride CAS Name: N-[4-(8-amino-5-methyl-6-phenanthridin-5-iumyl)phenyl]carbamic acid ethyl ester chloride IUPAC Name: ethyl N-[4-(8-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]carbamate chloride Traditional Name: N-[4-(8-amino-5-methyl-phenanthridin-5-ium-6-yl)phenyl]carbamic acid ethyl ester chloride Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C4=C2C=C(C=C4)N)C.[Cl-]

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C4=C2C=C(C=C4)N)C.[Cl-]

InChI

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