2-azanyl-4,6-dimethyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4,6-dimethyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4,6-dimethyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4,6-dimethylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4,6-dimethyl-pyridin-1-ium-3-carbonitrile Formula: C8H10N3+ MolecularWeight: 148.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=C1C#N)N)C

Isomeric SMILES

CC1=CC(=[NH+]C(=C1C#N)N)C

InChI

InChI=1S/C8H9N3/c1-5-3-6(2)11-8(10)7(5)4-9/h3H,1-2H3,(H2,10,11)/p+1