N-[1-[3,4-bis(oxidanyl)phenyl]ethyl]-1-methyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[1-[3,4-bis(oxidanyl)phenyl]ethyl]-1-methyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[1-(3,4-dihydroxyphenyl)ethyl]-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-[1-(3,4-dihydroxyphenyl)ethyl]-1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-[1-(3,4-dihydroxyphenyl)ethyl]-1-methylpyridin-1-ium-3-carboxamide Traditional Name: N-[1-(3,4-dihydroxyphenyl)ethyl]-1-methyl-pyridin-1-ium-3-carboxamide Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)O)NC(=O)C2=C[N+](=CC=C2)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)O)NC(=O)C2=C[N+](=CC=C2)C

InChI

InChI=1S/C15H16N2O3/c1-10(11-5-6-13(18)14(19)8-11)16-15(20)12-4-3-7-17(2)9-12/h3-10H,1-2H3,(H2-,16,18,19,20)/p+1