(2R)-2-azaniumyl-3-naphthalen-1-yl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-naphthalen-1-yl-propanoate Openeye Name: (2R)-2-azaniumyl-3-(1-naphthyl)propanoate CAS Name: (2R)-2-ammonio-3-(1-naphthalenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-naphthalen-1-ylpropanoate Traditional Name: (2R)-2-ammonio-3-(1-naphthyl)propionate Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H,15,16)/t12-/m1/s1