2-azanyl-4-(cyanomethyl)-6-[ethyl(2-methylprop-2-enyl)amino]pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(cyanomethyl)-6-[ethyl(2-methylprop-2-enyl)amino]pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-(cyanomethyl)-6-[ethyl(2-methylallyl)amino]pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-(cyanomethyl)-6-[ethyl(2-methylprop-2-enyl)amino]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(cyanomethyl)-6-[ethyl(2-methylprop-2-enyl)amino]pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-(cyanomethyl)-6-[ethyl(2-methylallyl)amino]pyridin-1-ium-3,5-dicarbonitrile Formula: C15H17N6+ MolecularWeight: 281.33568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1=C(C(=C(C(=[NH+]1)N)C#N)CC#N)C#N

Isomeric SMILES

CCN(CC(=C)C)C1=C(C(=C(C(=[NH+]1)N)C#N)CC#N)C#N

InChI

InChI=1S/C15H16N6/c1-4-21(9-10(2)3)15-13(8-18)11(5-6-16)12(7-17)14(19)20-15/h2,4-5,9H2,1,3H3,(H2,19,20)/p+1