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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-phenyl-4-(p-tolyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-phenyl-4-(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=CC(=[NH+]C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=CC=C3

InChI

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