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

Systemtic Name: [6-[hexyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Openeye Name: [6-[hexyl(methyl)carbamoyl]oxyindan-1-yl]ammonium chloride CAS Name: [6-[[hexyl(methyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]ammonium chloride IUPAC Name: [6-[hexyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Traditional Name: [6-[hexyl(methyl)carbamoyl]oxyindan-1-yl]ammonium chloride Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2.ClH/c1-3-4-5-6-11-19(2)17(20)21-14-9-7-13-8-10-16(18)15(13)12-14;/h7,9,12,16H,3-6,8,10-11,18H2,1-2H3;1H