6-[(4-aminophenyl)methyl]-5-methyl-phenanthridin-5-ium-8-ol

Systemtic Name: 6-[(4-aminophenyl)methyl]-5-methyl-phenanthridin-5-ium-8-ol Openeye Name: 6-[(4-aminophenyl)methyl]-5-methyl-phenanthridin-5-ium-8-ol CAS Name: 6-[(4-aminophenyl)methyl]-5-methyl-8-phenanthridin-5-iumol IUPAC Name: 6-[(4-aminophenyl)methyl]-5-methylphenanthridin-5-ium-8-ol Traditional Name: 6-(4-aminobenzyl)-5-methyl-phenanthridin-5-ium-8-ol Formula: C21H19N2O+ MolecularWeight: 315.38836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-23-20-5-3-2-4-18(20)17-11-10-16(24)13-19(17)21(23)12-14-6-8-15(22)9-7-14/h2-11,13H,12,22H2,1H3/p+1