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

Systemtic Name: 2-azanyl-6-ethyl-4-(4-methoxyphenyl)-5-methyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-ethyl-4-(4-methoxyphenyl)-5-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-ethyl-4-(4-methoxyphenyl)-5-methyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-ethyl-4-(4-methoxyphenyl)-5-methylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-ethyl-4-(4-methoxyphenyl)-5-methyl-pyridin-1-ium-3-carbonitrile Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H17N3O/c1-4-14-10(2)15(13(9-17)16(18)19-14)11-5-7-12(20-3)8-6-11/h5-8H,4H2,1-3H3,(H2,18,19)/p+1