4-[(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)methyl]aniline

Systemtic Name: 4-[(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)methyl]aniline Openeye Name: 4-[(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)methyl]aniline CAS Name: 4-[(8-methoxy-5-methyl-6-phenanthridin-5-iumyl)methyl]aniline IUPAC Name: 4-[(8-methoxy-5-methylphenanthridin-5-ium-6-yl)methyl]aniline Traditional Name: [4-[(8-methoxy-5-methyl-phenanthridin-5-ium-6-yl)methyl]phenyl]amine Formula: C22H21N2O+ MolecularWeight: 329.41494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(C=CC(=C2)OC)C3=CC=CC=C31)CC4=CC=C(C=C4)N

Isomeric SMILES

C[N+]1=C(C2=C(C=CC(=C2)OC)C3=CC=CC=C31)CC4=CC=C(C=C4)N

InChI

InChI=1S/C22H21N2O/c1-24-21-6-4-3-5-19(21)18-12-11-17(25-2)14-20(18)22(24)13-15-7-9-16(23)10-8-15/h3-12,14H,13,23H2,1-2H3/q+1