[6-(ethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride

Systemtic Name: [6-(ethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [6-(ethylcarbamoyloxy)indan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [6-(ethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [6-(ethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: [6-(ethylcarbamoyloxy)indan-1-yl]-propargyl-ammonium chloride Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=CC2=C(CCC2[NH2+]CC#C)C=C1.[Cl-]

Isomeric SMILES

CCNC(=O)OC1=CC2=C(CCC2[NH2+]CC#C)C=C1.[Cl-]

InChI

InChI=1S/C15H18N2O2.ClH/c1-3-9-17-14-8-6-11-5-7-12(10-13(11)14)19-15(18)16-4-2;/h1,5,7,10,14,17H,4,6,8-9H2,2H3,(H,16,18);1H