(2R)-2-azaniumyl-2-(4-propan-2-ylphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(4-propan-2-ylphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(4-isopropylphenyl)acetate CAS Name: (2R)-2-ammonio-2-(4-propan-2-ylphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(4-propan-2-ylphenyl)acetate Traditional Name: (2R)-2-ammonio-2-p-cumenyl-acetate Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H15NO2/c1-7(2)8-3-5-9(6-4-8)10(12)11(13)14/h3-7,10H,12H2,1-2H3,(H,13,14)/t10-/m1/s1