N-[2,6-bis(oxidanyl)phenyl]-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(oxidanyl)phenyl]-2-(1-methylpyrrolidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dihydroxyphenyl)-2-(1-methylpyrrolidin-1-ium-1-yl)acetamide CAS Name: N-(2,6-dihydroxyphenyl)-2-(1-methyl-1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(2,6-dihydroxyphenyl)-2-(1-methylpyrrolidin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dihydroxyphenyl)-2-(1-methylpyrrolidin-1-ium-1-yl)acetamide Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CC(=O)NC2=C(C=CC=C2O)O

Isomeric SMILES

C[N+]1(CCCC1)CC(=O)NC2=C(C=CC=C2O)O

InChI

InChI=1S/C13H18N2O3/c1-15(7-2-3-8-15)9-12(18)14-13-10(16)5-4-6-11(13)17/h4-6H,2-3,7-9H2,1H3,(H2-,14,16,17,18)/p+1