3-bromanyl-N-[(1-oxidanylpyridin-1-ium-4-yl)methyl]-6-phenyl-imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 3-bromanyl-N-[(1-oxidanylpyridin-1-ium-4-yl)methyl]-6-phenyl-imidazo[1,2-a]pyridin-8-amine Openeye Name: 3-bromo-N-[(1-hydroxypyridin-1-ium-4-yl)methyl]-6-phenyl-imidazo[1,2-a]pyridin-8-amine CAS Name: 3-bromo-N-[(1-hydroxy-4-pyridin-1-iumyl)methyl]-6-phenyl-8-imidazo[1,2-a]pyridinamine IUPAC Name: 3-bromo-N-[(1-hydroxypyridin-1-ium-4-yl)methyl]-6-phenylimidazo[1,2-a]pyridin-8-amine Traditional Name: (3-bromo-6-phenyl-imidazo[1,2-a]pyridin-8-yl)-[(1-hydroxypyridin-1-ium-4-yl)methyl]amine Formula: C19H16BrN4O+ MolecularWeight: 396.26054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CN=C3C(=C2)NCC4=CC=[N+](C=C4)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CN=C3C(=C2)NCC4=CC=[N+](C=C4)O)Br

InChI

InChI=1S/C19H16BrN4O/c20-18-12-22-19-17(21-11-14-6-8-23(25)9-7-14)10-16(13-24(18)19)15-4-2-1-3-5-15/h1-10,12-13,21,25H,11H2/q+1