2-azanyl-6-(4-methylphenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-phenyl-6-(p-tolyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-methylphenyl)-4-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-methylphenyl)-4-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-phenyl-6-(p-tolyl)pyridin-1-ium-3-carbonitrile Formula: C19H16N3+ MolecularWeight: 286.35044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3/c1-13-7-9-15(10-8-13)18-11-16(14-5-3-2-4-6-14)17(12-20)19(21)22-18/h2-11H,1H3,(H2,21,22)/p+1