(2S)-2-(dimethylazaniumyl)-2-(2-ethoxyphenyl)ethanoate

Systemtic Name: (2S)-2-(dimethylazaniumyl)-2-(2-ethoxyphenyl)ethanoate Openeye Name: (2S)-2-(dimethylammonio)-2-(2-ethoxyphenyl)acetate CAS Name: (2S)-2-(dimethylammonio)-2-(2-ethoxyphenyl)acetate IUPAC Name: (2S)-2-(dimethylazaniumyl)-2-(2-ethoxyphenyl)acetate Traditional Name: (2S)-2-(dimethylammonio)-2-o-phenetyl-acetate Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C(=O)[O-])[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C(=O)[O-])[NH+](C)C

InChI

InChI=1S/C12H17NO3/c1-4-16-10-8-6-5-7-9(10)11(12(14)15)13(2)3/h5-8,11H,4H2,1-3H3,(H,14,15)/t11-/m0/s1