(3S)-3-azaniumyl-3-naphthalen-2-yl-propanoate

Systemtic Name: (3S)-3-azaniumyl-3-naphthalen-2-yl-propanoate Openeye Name: (3S)-3-azaniumyl-3-(2-naphthyl)propanoate CAS Name: (3S)-3-ammonio-3-(2-naphthalenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-naphthalen-2-ylpropanoate Traditional Name: (3S)-3-ammonio-3-(2-naphthyl)propionate Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c14-12(8-13(15)16)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1