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

Systemtic Name: [7-[methyl(propyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [7-[methyl(propyl)carbamoyl]oxyindan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [7-[[methyl(propyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [7-[methyl(propyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: [7-[methyl(propyl)carbamoyl]oxyindan-1-yl]-propargyl-ammonium chloride Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)OC1=CC=CC2=C1C(CC2)[NH2+]CC#C.[Cl-]

Isomeric SMILES

CCCN(C)C(=O)OC1=CC=CC2=C1C(CC2)[NH2+]CC#C.[Cl-]

InChI

InChI=1S/C17H22N2O2.ClH/c1-4-11-18-14-10-9-13-7-6-8-15(16(13)14)21-17(20)19(3)12-5-2;/h1,6-8,14,18H,5,9-12H2,2-3H3;1H