1-[3-(dimethylcarbamoyloxy)phenyl]propan-2-yl-methyl-prop-2-ynyl-azanium chloride

Systemtic Name: 1-[3-(dimethylcarbamoyloxy)phenyl]propan-2-yl-methyl-prop-2-ynyl-azanium chloride Openeye Name: [2-[3-(dimethylcarbamoyloxy)phenyl]-1-methyl-ethyl]-methyl-prop-2-ynyl-ammonium chloride CAS Name: 1-[3-[dimethylamino(oxo)methoxy]phenyl]propan-2-yl-methyl-prop-2-ynylammonium chloride IUPAC Name: 1-[3-(dimethylcarbamoyloxy)phenyl]propan-2-yl-methyl-prop-2-ynylazanium chloride Traditional Name: [2-[3-(dimethylcarbamoyloxy)phenyl]-1-methyl-ethyl]-methyl-propargyl-ammonium chloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OC(=O)N(C)C)[NH+](C)CC#C.[Cl-]

Isomeric SMILES

CC(CC1=CC(=CC=C1)OC(=O)N(C)C)[NH+](C)CC#C.[Cl-]

InChI

InChI=1S/C16H22N2O2.ClH/c1-6-10-18(5)13(2)11-14-8-7-9-15(12-14)20-16(19)17(3)4;/h1,7-9,12-13H,10-11H2,2-5H3;1H