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

Systemtic Name: ethyl N-[4-[(8-azanyl-5-methyl-phenanthridin-5-ium-6-yl)methyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(8-amino-5-methyl-phenanthridin-5-ium-6-yl)methyl]phenyl]carbamate CAS Name: N-[4-[(8-amino-5-methyl-6-phenanthridin-5-iumyl)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(8-amino-5-methylphenanthridin-5-ium-6-yl)methyl]phenyl]carbamate Traditional Name: N-[4-[(8-amino-5-methyl-phenanthridin-5-ium-6-yl)methyl]phenyl]carbamic acid ethyl ester Formula: C24H24N3O2+ MolecularWeight: 386.46626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)CC2=[N+](C3=CC=CC=C3C4=C2C=C(C=C4)N)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)CC2=[N+](C3=CC=CC=C3C4=C2C=C(C=C4)N)C

InChI

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