2-[(2-methoxy-5-methyl-phenyl)amino]-4,6-dimethyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-4,6-dimethyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-(2-methoxy-5-methyl-anilino)-4,6-dimethyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-(2-methoxy-5-methylanilino)-4,6-dimethyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-(2-methoxy-5-methylanilino)-4,6-dimethylpyridin-1-ium-3-carbonitrile Traditional Name: 2-(2-methoxy-5-methyl-anilino)-4,6-dimethyl-pyridin-1-ium-3-carbonitrile Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C(=CC(=[NH+]2)C)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C(=CC(=[NH+]2)C)C)C#N

InChI

InChI=1S/C16H17N3O/c1-10-5-6-15(20-4)14(7-10)19-16-13(9-17)11(2)8-12(3)18-16/h5-8H,1-4H3,(H,18,19)/p+1