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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-6-(3,4-dimethylphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(3,4-dimethylphenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(3,4-dimethylphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(3,4-dimethylphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-(3,4-dimethylphenyl)pyridin-1-ium-3-carbonitrile Formula: C22H22N3O2+ MolecularWeight: 360.42898

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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)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)OC)C#N)N)C

InChI

InChI=1S/C22H21N3O2/c1-13-5-6-16(9-14(13)2)19-11-17(18(12-23)22(24)25-19)15-7-8-20(26-3)21(10-15)27-4/h5-11H,1-4H3,(H2,24,25)/p+1