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

Systemtic Name: (2R)-2-azaniumyl-2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-indan-5-yl-acetate CAS Name: (2R)-2-ammonio-2-(2,3-dihydro-1H-inden-5-yl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: (2R)-2-ammonio-2-indan-5-yl-acetate Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c12-10(11(13)14)9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3,12H2,(H,13,14)/t10-/m1/s1