N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C[N+](=CC=C2)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C[N+](=CC=C2)[O-])OCC

InChI

InChI=1S/C18H22N2O4/c1-3-23-16-8-7-14(12-17(16)24-4-2)9-10-19-18(21)15-6-5-11-20(22)13-15/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,19,21)