[3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methyl-carbamate chloride

Systemtic Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methyl-carbamate chloride Openeye Name: [3-[methyl(prop-2-ynyl)amino]indan-4-yl] N-ethyl-N-methyl-carbamate chloride CAS Name: N-ethyl-N-methylcarbamic acid [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] ester chloride IUPAC Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methylcarbamate chloride Traditional Name: N-ethyl-N-methyl-carbamic acid [3-[methyl(propargyl)amino]indan-4-yl] ester chloride Formula: C17H22ClN2O2- MolecularWeight: 321.82178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=CC2=C1C(CC2)N(C)CC#C.[Cl-]

Isomeric SMILES

CCN(C)C(=O)OC1=CC=CC2=C1C(CC2)N(C)CC#C.[Cl-]

InChI

InChI=1S/C17H22N2O2.ClH/c1-5-12-19(4)14-11-10-13-8-7-9-15(16(13)14)21-17(20)18(3)6-2;/h1,7-9,14H,6,10-12H2,2-4H3;1H/p-1