(2S)-2-azaniumyl-2-(2-methoxynaphthalen-1-yl)ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-(2-methoxynaphthalen-1-yl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(2-methoxy-1-naphthyl)acetate CAS Name: (2S)-2-ammonio-2-(2-methoxy-1-naphthalenyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(2-methoxynaphthalen-1-yl)acetate Traditional Name: (2S)-2-ammonio-2-(2-methoxy-1-naphthyl)acetate Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C13H13NO3/c1-17-10-7-6-8-4-2-3-5-9(8)11(10)12(14)13(15)16/h2-7,12H,14H2,1H3,(H,15,16)/t12-/m0/s1