[(1R)-1-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methyl-carbamate

Systemtic Name: [(1R)-1-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methyl-carbamate Openeye Name: [(1R)-1-(prop-2-ynylamino)indan-4-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [(1R)-1-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-yl] ester IUPAC Name: [(1R)-1-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [(1R)-1-(propargylamino)indan-4-yl] ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=CC2=C1CCC2NCC#C

Isomeric SMILES

CCN(C)C(=O)OC1=CC=CC2=C1CC[C@H]2NCC#C

InChI

InChI=1S/C16H20N2O2/c1-4-11-17-14-10-9-13-12(14)7-6-8-15(13)20-16(19)18(3)5-2/h1,6-8,14,17H,5,9-11H2,2-3H3/t14-/m1/s1