2-azanyl-5-methyl-6-(4-methylphenyl)-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-6-(4-methylphenyl)-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-6-(p-tolyl)-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(3-pyridin-1-iumyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-pyridin-1-ium-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-6-(p-tolyl)-4-pyridin-1-ium-3-yl-nicotinonitrile Formula: C19H17N4+ MolecularWeight: 301.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=C[NH+]=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=C[NH+]=CC=C3)C

InChI

InChI=1S/C19H16N4/c1-12-5-7-14(8-6-12)18-13(2)17(15-4-3-9-22-11-15)16(10-20)19(21)23-18/h3-9,11H,1-2H3,(H2,21,23)/p+1