2-azanyl-4-(3-methoxyphenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-5,6-dimethyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-5,6-dimethylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(C(=C1C2=CC(=CC=C2)OC)C#N)N)C

Isomeric SMILES

CC1=C([NH+]=C(C(=C1C2=CC(=CC=C2)OC)C#N)N)C

InChI

InChI=1S/C15H15N3O/c1-9-10(2)18-15(17)13(8-16)14(9)11-5-4-6-12(7-11)19-3/h4-7H,1-3H3,(H2,17,18)/p+1