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

Systemtic Name: [6-[cyclohexyl(ethyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [6-[cyclohexyl(ethyl)carbamoyl]oxyindan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [6-[[cyclohexyl(ethyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [6-[cyclohexyl(ethyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: [6-[cyclohexyl(ethyl)carbamoyl]oxyindan-1-yl]-propargyl-ammonium chloride Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)OC2=CC3=C(CCC3[NH2+]CC#C)C=C2.[Cl-]

Isomeric SMILES

CCN(C1CCCCC1)C(=O)OC2=CC3=C(CCC3[NH2+]CC#C)C=C2.[Cl-]

InChI

InChI=1S/C21H28N2O2.ClH/c1-3-14-22-20-13-11-16-10-12-18(15-19(16)20)25-21(24)23(4-2)17-8-6-5-7-9-17;/h1,10,12,15,17,20,22H,4-9,11,13-14H2,2H3;1H