4-(8-ethoxy-5-methyl-phenanthridin-5-ium-6-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3=CC=CC=C3[N+](=C2C4=CC=C(C=C4)N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3=CC=CC=C3[N+](=C2C4=CC=C(C=C4)N)C

InChI

InChI=1S/C22H20N2O/c1-3-25-17-12-13-18-19-6-4-5-7-21(19)24(2)22(20(18)14-17)15-8-10-16(23)11-9-15/h4-14,23H,3H2,1-2H3/p+1