[6-(propylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]azanium chloride

Systemtic Name: [6-(propylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]azanium chloride Openeye Name: [6-(propylcarbamoyloxy)indan-1-yl]ammonium chloride CAS Name: [6-[oxo(propylamino)methoxy]-2,3-dihydro-1H-inden-1-yl]ammonium chloride IUPAC Name: [6-(propylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]azanium chloride Traditional Name: [6-(propylcarbamoyloxy)indan-1-yl]ammonium chloride Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC2=C(CCC2[NH3+])C=C1.[Cl-]

Isomeric SMILES

CCCNC(=O)OC1=CC2=C(CCC2[NH3+])C=C1.[Cl-]

InChI

InChI=1S/C13H18N2O2.ClH/c1-2-7-15-13(16)17-10-5-3-9-4-6-12(14)11(9)8-10;/h3,5,8,12H,2,4,6-7,14H2,1H3,(H,15,16);1H