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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-oxido-pyridin-1-ium-2-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=CC=CC=[N+]2[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=[N+]2[O-])OCC

InChI

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