(3R)-3-azaniumyl-3-(2,3-dihydro-1H-inden-5-yl)propanoate

Systemtic Name: (3R)-3-azaniumyl-3-(2,3-dihydro-1H-inden-5-yl)propanoate Openeye Name: (3R)-3-azaniumyl-3-indan-5-yl-propanoate CAS Name: (3R)-3-ammonio-3-(2,3-dihydro-1H-inden-5-yl)propanoate IUPAC Name: (3R)-3-azaniumyl-3-(2,3-dihydro-1H-inden-5-yl)propanoate Traditional Name: (3R)-3-ammonio-3-indan-5-yl-propionate Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C12H15NO2/c13-11(7-12(14)15)10-5-4-8-2-1-3-9(8)6-10/h4-6,11H,1-3,7,13H2,(H,14,15)/t11-/m1/s1