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

Systemtic Name: (5R)-5-azaniumyl-5-(2,3-dihydro-1H-inden-5-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-indan-5-yl-pentanoate CAS Name: (5R)-5-ammonio-5-(2,3-dihydro-1H-inden-5-yl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(2,3-dihydro-1H-inden-5-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-indan-5-yl-valerate Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c15-13(5-2-6-14(16)17)12-8-7-10-3-1-4-11(10)9-12/h7-9,13H,1-6,15H2,(H,16,17)/t13-/m1/s1