4-(2,3-dihydro-1H-inden-5-ylamino)butanoate

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylamino)butanoate Openeye Name: 4-(indan-5-ylamino)butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-ylamino)butanoate IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylamino)butanoate Traditional Name: 4-(indan-5-ylamino)butyrate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCCCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCCCC(=O)[O-]

InChI

InChI=1S/C13H17NO2/c15-13(16)5-2-8-14-12-7-6-10-3-1-4-11(10)9-12/h6-7,9,14H,1-5,8H2,(H,15,16)/p-1