5-ethanoyl-2-methyl-6-(methylamino)-4-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 5-ethanoyl-2-methyl-6-(methylamino)-4-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 5-acetyl-2-methyl-6-(methylamino)-4-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 5-acetyl-2-methyl-6-(methylamino)-4-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 5-acetyl-2-methyl-6-(methylamino)-4-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 5-acetyl-2-methyl-6-(methylamino)-4-phenyl-pyridin-1-ium-3-carbonitrile Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=C(C(=C1C#N)C2=CC=CC=C2)C(=O)C)NC

Isomeric SMILES

CC1=[NH+]C(=C(C(=C1C#N)C2=CC=CC=C2)C(=O)C)NC

InChI

InChI=1S/C16H15N3O/c1-10-13(9-17)15(12-7-5-4-6-8-12)14(11(2)20)16(18-3)19-10/h4-8H,1-3H3,(H,18,19)/p+1