2-azanyl-6-ethyl-5-methyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-5-methyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-ethyl-5-methyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile CAS Name: 2-amino-6-ethyl-5-methyl-4-(3-pyridin-1-iumyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-ethyl-5-methyl-4-pyridin-1-ium-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-methyl-4-pyridin-1-ium-3-yl-nicotinonitrile Formula: C14H15N4+ MolecularWeight: 239.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=N1)N)C#N)C2=C[NH+]=CC=C2)C

Isomeric SMILES

CCC1=C(C(=C(C(=N1)N)C#N)C2=C[NH+]=CC=C2)C

InChI

InChI=1S/C14H14N4/c1-3-12-9(2)13(10-5-4-6-17-8-10)11(7-15)14(16)18-12/h4-6,8H,3H2,1-2H3,(H2,16,18)/p+1