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

Systemtic Name: [3-(propylamino)-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate Openeye Name: [3-(propylamino)indan-5-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [3-(propylamino)-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-(propylamino)-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [3-(propylamino)indan-5-yl] ester Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C1C=C(C=C2)OC(=O)N(C)CC

Isomeric SMILES

CCCNC1CCC2=C1C=C(C=C2)OC(=O)N(C)CC

InChI

InChI=1S/C16H24N2O2/c1-4-10-17-15-9-7-12-6-8-13(11-14(12)15)20-16(19)18(3)5-2/h6,8,11,15,17H,4-5,7,9-10H2,1-3H3