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

Systemtic Name: [(1R)-1-[methyl(prop-2-enyl)amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methyl-carbamate Openeye Name: [(1R)-1-[allyl(methyl)amino]indan-4-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [(1R)-1-[methyl(prop-2-enyl)amino]-2,3-dihydro-1H-inden-4-yl] ester IUPAC Name: [(1R)-1-[methyl(prop-2-enyl)amino]-2,3-dihydro-1H-inden-4-yl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [(1R)-1-[allyl(methyl)amino]indan-4-yl] ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC=CC2=C1CCC2N(C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-5-12-19(4)15-11-10-14-13(15)8-7-9-16(14)21-17(20)18(3)6-2/h5,7-9,15H,1,6,10-12H2,2-4H3/t15-/m1/s1