ethyl N-[4-[(5-methylphenanthridin-5-ium-6-yl)methyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(5-methylphenanthridin-5-ium-6-yl)methyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(5-methylphenanthridin-5-ium-6-yl)methyl]phenyl]carbamate CAS Name: N-[4-[(5-methyl-6-phenanthridin-5-iumyl)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(5-methylphenanthridin-5-ium-6-yl)methyl]phenyl]carbamate Traditional Name: N-[4-[(5-methylphenanthridin-5-ium-6-yl)methyl]phenyl]carbamic acid ethyl ester Formula: C24H23N2O2+ MolecularWeight: 371.45162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)CC2=[N+](C3=CC=CC=C3C4=CC=CC=C42)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)CC2=[N+](C3=CC=CC=C3C4=CC=CC=C42)C

InChI

InChI=1S/C24H22N2O2/c1-3-28-24(27)25-18-14-12-17(13-15-18)16-23-21-10-5-4-8-19(21)20-9-6-7-11-22(20)26(23)2/h4-15H,3,16H2,1-2H3/p+1