5-methyl-6-phenyl-phenanthridin-5-ium-8-amine bromide

Systemtic Name: 5-methyl-6-phenyl-phenanthridin-5-ium-8-amine bromide Openeye Name: 5-methyl-6-phenyl-phenanthridin-5-ium-8-amine bromide CAS Name: 5-methyl-6-phenyl-8-phenanthridin-5-iumamine bromide IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-8-amine bromide Traditional Name: (5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)amine bromide Formula: C20H17BrN2 MolecularWeight: 365.26638

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C[N+]1=C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C20H17N2.BrH/c1-22-19-10-6-5-9-17(19)16-12-11-15(21)13-18(16)20(22)14-7-3-2-4-8-14;/h2-13H,21H2,1H3;1H/q+1;/p-1