2-azanyl-6-(3,4-dimethylphenyl)-4-(3-ethoxy-4-oxidanyl-phenyl)pyridin-1-ium-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC(=C(C=C3)C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC(=C(C=C3)C)C)O

InChI

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