[3-[2-(4-ethylphenoxy)ethanoyl]-2,6-bis(oxidanyl)phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-[2-(4-ethylphenoxy)ethanoyl]-2,6-bis(oxidanyl)phenyl]methyl-dimethyl-azanium Openeye Name: [3-[2-(4-ethylphenoxy)acetyl]-2,6-dihydroxy-phenyl]methyl-dimethyl-ammonium CAS Name: [3-[2-(4-ethylphenoxy)-1-oxoethyl]-2,6-dihydroxyphenyl]methyl-dimethylammonium IUPAC Name: [3-[2-(4-ethylphenoxy)acetyl]-2,6-dihydroxyphenyl]methyl-dimethylazanium Traditional Name: [3-[2-(4-ethylphenoxy)acetyl]-2,6-dihydroxy-benzyl]-dimethyl-ammonium Formula: C19H24NO4+ MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)C2=C(C(=C(C=C2)O)C[NH+](C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)C2=C(C(=C(C=C2)O)C[NH+](C)C)O

InChI

InChI=1S/C19H23NO4/c1-4-13-5-7-14(8-6-13)24-12-18(22)15-9-10-17(21)16(19(15)23)11-20(2)3/h5-10,21,23H,4,11-12H2,1-3H3/p+1