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

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxyphenyl)-4-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-phenyl-6-p-phenetyl-pyridin-1-ium-3-carbonitrile Formula: C20H18N3O+ MolecularWeight: 316.37642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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