2-azanyl-6-ethyl-4-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-4-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-ethyl-4-(4-hydroxy-3-methoxy-phenyl)-5-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-ethyl-4-(4-hydroxy-3-methoxyphenyl)-5-methyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-ethyl-4-(4-hydroxy-3-methoxyphenyl)-5-methylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-ethyl-4-(4-hydroxy-3-methoxy-phenyl)-5-methyl-pyridin-1-ium-3-carbonitrile Formula: C16H18N3O2+ MolecularWeight: 284.33302

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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)O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-4-12-9(2)15(11(8-17)16(18)19-12)10-5-6-13(20)14(7-10)21-3/h5-7,20H,4H2,1-3H3,(H2,18,19)/p+1