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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-(2-methylpropyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-isobutyl-4-(p-tolyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-(2-methylpropyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-(2-methylpropyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-isobutyl-4-(p-tolyl)pyridin-1-ium-3-carbonitrile Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3/c1-11(2)8-14-9-15(16(10-18)17(19)20-14)13-6-4-12(3)5-7-13/h4-7,9,11H,8H2,1-3H3,(H2,19,20)/p+1