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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-4-(p-tolyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-4-(p-tolyl)pyridin-1-ium-3-carbonitrile Formula: C20H18N3O+ MolecularWeight: 316.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17N3O/c1-13-3-5-14(6-4-13)17-11-19(23-20(22)18(17)12-21)15-7-9-16(24-2)10-8-15/h3-11H,1-2H3,(H2,22,23)/p+1