2-azanyl-6-(3,4-dimethoxyphenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dimethoxyphenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC=CC=C3)C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC=CC=C3)C#N)N)OC

InChI

InChI=1S/C20H17N3O2/c1-24-18-9-8-14(10-19(18)25-2)17-11-15(13-6-4-3-5-7-13)16(12-21)20(22)23-17/h3-11H,1-2H3,(H2,22,23)/p+1