(2R)-2-azaniumyl-2-naphthalen-1-yl-ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-naphthalen-1-yl-ethanoate Openeye Name: (2R)-2-azaniumyl-2-(1-naphthyl)acetate CAS Name: (2R)-2-ammonio-2-(1-naphthalenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-naphthalen-1-ylacetate Traditional Name: (2R)-2-ammonio-2-(1-naphthyl)acetate Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H11NO2/c13-11(12(14)15)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H,13H2,(H,14,15)/t11-/m1/s1