2-azanyl-5-ethyl-4-(4-methoxyphenyl)-6-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethyl-4-(4-methoxyphenyl)-6-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-5-ethyl-4-(4-methoxyphenyl)-6-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-5-ethyl-4-(4-methoxyphenyl)-6-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-5-ethyl-4-(4-methoxyphenyl)-6-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-5-ethyl-4-(4-methoxyphenyl)-6-phenyl-pyridin-1-ium-3-carbonitrile Formula: C21H20N3O+ MolecularWeight: 330.403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([NH+]=C(C(=C1C2=CC=C(C=C2)OC)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C([NH+]=C(C(=C1C2=CC=C(C=C2)OC)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O/c1-3-17-19(14-9-11-16(25-2)12-10-14)18(13-22)21(23)24-20(17)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H2,23,24)/p+1