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

Systemtic Name: 2-azanyl-6-cyclopropyl-4-(4-methylphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-cyclopropyl-4-(p-tolyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-cyclopropyl-4-(4-methylphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-cyclopropyl-4-(4-methylphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-cyclopropyl-4-(p-tolyl)pyridin-1-ium-3-carbonitrile Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3CC3

InChI

InChI=1S/C16H15N3/c1-10-2-4-11(5-3-10)13-8-15(12-6-7-12)19-16(18)14(13)9-17/h2-5,8,12H,6-7H2,1H3,(H2,18,19)/p+1