1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]propan-2-yl-methyl-prop-2-ynyl-azanium chloride

Systemtic Name: 1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]propan-2-yl-methyl-prop-2-ynyl-azanium chloride Openeye Name: [2-[3-[ethyl(methyl)carbamoyl]oxyphenyl]-1-methyl-ethyl]-methyl-prop-2-ynyl-ammonium chloride CAS Name: 1-[3-[[ethyl(methyl)amino]-oxomethoxy]phenyl]propan-2-yl-methyl-prop-2-ynylammonium chloride IUPAC Name: 1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]propan-2-yl-methyl-prop-2-ynylazanium chloride Traditional Name: [2-[3-[ethyl(methyl)carbamoyl]oxyphenyl]-1-methyl-ethyl]-methyl-propargyl-ammonium chloride Formula: C17H25ClN2O2 MolecularWeight: 324.8456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2.ClH/c1-6-11-19(5)14(3)12-15-9-8-10-16(13-15)21-17(20)18(4)7-2;/h1,8-10,13-14H,7,11-12H2,2-5H3;1H