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

Systemtic Name: methyl-[6-[methyl(propyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: methyl-[6-[methyl(propyl)carbamoyl]oxyindan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: methyl-[6-[[methyl(propyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: methyl-[6-[methyl(propyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: methyl-[6-[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=CC2=C(CCC2[NH+](C)CC#C)C=C1.[Cl-]

Isomeric SMILES

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

InChI

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