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

Systemtic Name: [6-[cyclohexyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Openeye Name: [6-[cyclohexyl(methyl)carbamoyl]oxyindan-1-yl]ammonium chloride CAS Name: [6-[[cyclohexyl(methyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]ammonium chloride IUPAC Name: [6-[cyclohexyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]azanium chloride Traditional Name: [6-[cyclohexyl(methyl)carbamoyl]oxyindan-1-yl]ammonium chloride Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)OC2=CC3=C(CCC3[NH3+])C=C2.[Cl-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)OC2=CC3=C(CCC3[NH3+])C=C2.[Cl-]

InChI

InChI=1S/C17H24N2O2.ClH/c1-19(13-5-3-2-4-6-13)17(20)21-14-9-7-12-8-10-16(18)15(12)11-14;/h7,9,11,13,16H,2-6,8,10,18H2,1H3;1H