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

Systemtic Name: 2-azanyl-6-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile Formula: C21H20N3O+ MolecularWeight: 330.403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)N)C

InChI

InChI=1S/C21H19N3O/c1-13-4-5-16(10-14(13)2)20-11-18(19(12-22)21(23)24-20)15-6-8-17(25-3)9-7-15/h4-11H,1-3H3,(H2,23,24)/p+1