(1R,2R)-1-azaniumyl-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: (1R,2R)-1-azaniumyl-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: (1R,2R)-1-azaniumylindane-2-carboxylate CAS Name: (1R,2R)-1-ammonio-2,3-dihydro-1H-indene-2-carboxylate IUPAC Name: (1R,2R)-1-azaniumyl-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1R,2R)-1-ammonioindane-2-carboxylate Formula: C10H11NO2 MolecularWeight: 177.19984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[NH3+])C(=O)[O-]

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)[NH3+])C(=O)[O-]

InChI

InChI=1S/C10H11NO2/c11-9-7-4-2-1-3-6(7)5-8(9)10(12)13/h1-4,8-9H,5,11H2,(H,12,13)/t8-,9+/m1/s1