azanium 2-(2,3-dihydro-1H-inden-2-ylamino)ethanoate

Systemtic Name: azanium 2-(2,3-dihydro-1H-inden-2-ylamino)ethanoate Openeye Name: ammonium 2-(indan-2-ylamino)acetate CAS Name: ammonium 2-(2,3-dihydro-1H-inden-2-ylamino)acetate IUPAC Name: azanium 2-(2,3-dihydro-1H-inden-2-ylamino)acetate Traditional Name: ammonium 2-(indan-2-ylamino)acetate Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(=O)[O-].[NH4+]

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC(=O)[O-].[NH4+]

InChI

InChI=1S/C11H13NO2.H3N/c13-11(14)7-12-10-5-8-3-1-2-4-9(8)6-10;/h1-4,10,12H,5-7H2,(H,13,14);1H3