[6-[methyl(propyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride

Systemtic Name: [6-[methyl(propyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Openeye Name: [6-[methyl(propyl)carbamoyl]oxyindan-1-yl]ammonium chloride CAS Name: [6-[[methyl(propyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]ammonium chloride IUPAC Name: [6-[methyl(propyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Traditional Name: [6-[methyl(propyl)carbamoyl]oxyindan-1-yl]ammonium chloride Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2.ClH/c1-3-8-16(2)14(17)18-11-6-4-10-5-7-13(15)12(10)9-11;/h4,6,9,13H,3,5,7-8,15H2,1-2H3;1H