(4R)-4-azaniumyl-4-(2,3-dihydro-1H-inden-5-yl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(2,3-dihydro-1H-inden-5-yl)butanoate Openeye Name: (4R)-4-azaniumyl-4-indan-5-yl-butanoate CAS Name: (4R)-4-ammonio-4-(2,3-dihydro-1H-inden-5-yl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(2,3-dihydro-1H-inden-5-yl)butanoate Traditional Name: (4R)-4-ammonio-4-indan-5-yl-butyrate Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c14-12(6-7-13(15)16)11-5-4-9-2-1-3-10(9)8-11/h4-5,8,12H,1-3,6-7,14H2,(H,15,16)/t12-/m1/s1