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

Systemtic Name: methyl-[7-[methyl(propyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: methyl-[7-[methyl(propyl)carbamoyl]oxyindan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: methyl-[7-[[methyl(propyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: methyl-[7-[methyl(propyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: methyl-[7-[methyl(propyl)carbamoyl]oxyindan-1-yl]-propargyl-ammonium chloride Formula: C18H25ClN2O2 MolecularWeight: 336.8563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2.ClH/c1-5-12-19(3)15-11-10-14-8-7-9-16(17(14)15)22-18(21)20(4)13-6-2;/h1,7-9,15H,6,10-13H2,2-4H3;1H