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

Systemtic Name: [6-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-propyl-azanium chloride Openeye Name: [6-[ethyl(methyl)carbamoyl]oxyindan-1-yl]-propyl-ammonium chloride CAS Name: [6-[[ethyl(methyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-propylammonium chloride IUPAC Name: [6-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-propylazanium chloride Traditional Name: [6-[ethyl(methyl)carbamoyl]oxyindan-1-yl]-propyl-ammonium chloride Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C1CCC2=C1C=C(C=C2)OC(=O)N(C)CC.[Cl-]

Isomeric SMILES

CCC[NH2+]C1CCC2=C1C=C(C=C2)OC(=O)N(C)CC.[Cl-]

InChI

InChI=1S/C16H24N2O2.ClH/c1-4-10-17-15-9-7-12-6-8-13(11-14(12)15)20-16(19)18(3)5-2;/h6,8,11,15,17H,4-5,7,9-10H2,1-3H3;1H