4-azanyl-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide bromide

Systemtic Name: 4-azanyl-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide bromide Openeye Name: 4-amino-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide bromide CAS Name: 4-amino-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide bromide IUPAC Name: 4-amino-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide bromide Traditional Name: 4-amino-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide bromide Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N.[Br-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N.[Br-]

InChI

InChI=1S/C19H18N4O.BrH/c1-23-12-10-18(11-13-23)21-16-6-8-17(9-7-16)22-19(24)14-2-4-15(20)5-3-14;/h2-13H,1H3,(H3,20,22,24);1H