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

Systemtic Name: [6-[butyl(ethyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [6-[butyl(ethyl)carbamoyl]oxyindan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [6-[[butyl(ethyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [6-[butyl(ethyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: [6-[butyl(ethyl)carbamoyl]oxyindan-1-yl]-propargyl-ammonium chloride Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)OC1=CC2=C(CCC2[NH2+]CC#C)C=C1.[Cl-]

Isomeric SMILES

CCCCN(CC)C(=O)OC1=CC2=C(CCC2[NH2+]CC#C)C=C1.[Cl-]

InChI

InChI=1S/C19H26N2O2.ClH/c1-4-7-13-21(6-3)19(22)23-16-10-8-15-9-11-18(17(15)14-16)20-12-5-2;/h2,8,10,14,18,20H,4,6-7,9,11-13H2,1,3H3;1H