[3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate

Systemtic Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate Openeye Name: [3-[methyl(prop-2-ynyl)amino]indan-5-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [3-[methyl(propargyl)amino]indan-5-yl] ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC2=C(CCC2N(C)CC#C)C=C1

Isomeric SMILES

CCN(C)C(=O)OC1=CC2=C(CCC2N(C)CC#C)C=C1

InChI

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