(2S)-2-azaniumyl-2-naphthalen-2-yl-ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-naphthalen-2-yl-ethanoate Openeye Name: (2S)-2-azaniumyl-2-(2-naphthyl)acetate CAS Name: (2S)-2-ammonio-2-(2-naphthalenyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-naphthalen-2-ylacetate Traditional Name: (2S)-2-ammonio-2-(2-naphthyl)acetate Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H11NO2/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H,13H2,(H,14,15)/t11-/m0/s1