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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C15H16N2O3/c1-20-14-6-4-12(5-7-14)8-9-16-15(18)13-3-2-10-17(19)11-13/h2-7,10-11H,8-9H2,1H3,(H,16,18)