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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-6-(4-methoxyphenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-4-p-cumenyl-pyridin-1-ium-3-carbonitrile Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-14(2)15-4-6-16(7-5-15)19-12-21(25-22(24)20(19)13-23)17-8-10-18(26-3)11-9-17/h4-12,14H,1-3H3,(H2,24,25)/p+1