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

Systemtic Name: [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate Openeye Name: [3-[methyl(prop-2-ynyl)amino]indan-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic 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,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[methyl(propargyl)amino]indan-5-yl] ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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