2-[(3-methoxyphenyl)amino]-4,6-dimethyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-[(3-methoxyphenyl)amino]-4,6-dimethyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-(3-methoxyanilino)-4,6-dimethyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-(3-methoxyanilino)-4,6-dimethyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-(3-methoxyanilino)-4,6-dimethylpyridin-1-ium-3-carbonitrile Traditional Name: 2-(m-anisidino)-4,6-dimethyl-pyridin-1-ium-3-carbonitrile Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=C1C#N)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=[NH+]C(=C1C#N)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C15H15N3O/c1-10-7-11(2)17-15(14(10)9-16)18-12-5-4-6-13(8-12)19-3/h4-8H,1-3H3,(H,17,18)/p+1