[7-(dimethylcarbamoyloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-prop-2-ynyl-azanium chloride

Systemtic Name: [7-(dimethylcarbamoyloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [7-(dimethylcarbamoyloxy)tetralin-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [7-[dimethylamino(oxo)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [7-(dimethylcarbamoyloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-prop-2-ynylazanium chloride Traditional Name: [7-(dimethylcarbamoyloxy)tetralin-1-yl]-propargyl-ammonium chloride Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(CCCC2[NH2+]CC#C)C=C1.[Cl-]

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(CCCC2[NH2+]CC#C)C=C1.[Cl-]

InChI

InChI=1S/C16H20N2O2.ClH/c1-4-10-17-15-7-5-6-12-8-9-13(11-14(12)15)20-16(19)18(2)3;/h1,8-9,11,15,17H,5-7,10H2,2-3H3;1H