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

Systemtic Name: ethyl N-[6-[(4-aminophenyl)methyl]-5-methyl-phenanthridin-5-ium-8-yl]carbamate chloride Openeye Name: ethyl N-[6-[(4-aminophenyl)methyl]-5-methyl-phenanthridin-5-ium-8-yl]carbamate chloride CAS Name: N-[6-[(4-aminophenyl)methyl]-5-methyl-8-phenanthridin-5-iumyl]carbamic acid ethyl ester chloride IUPAC Name: ethyl N-[6-[(4-aminophenyl)methyl]-5-methylphenanthridin-5-ium-8-yl]carbamate chloride Traditional Name: N-[6-(4-aminobenzyl)-5-methyl-phenanthridin-5-ium-8-yl]carbamic acid ethyl ester chloride Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3[N+](=C2CC4=CC=C(C=C4)N)C.[Cl-]

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3[N+](=C2CC4=CC=C(C=C4)N)C.[Cl-]

InChI

InChI=1S/C24H23N3O2.ClH/c1-3-29-24(28)26-18-12-13-19-20-6-4-5-7-22(20)27(2)23(21(19)15-18)14-16-8-10-17(25)11-9-16;/h4-13,15H,3,14,25H2,1-2H3;1H