2,3-dihydro-1H-inden-2-yloxycarbonyl(hexyl)azanium; N-(2,3-dihydro-1H-inden-2-yloxycarbonyl)-N-hexyl-carbamate

Systemtic Name: 2,3-dihydro-1H-inden-2-yloxycarbonyl(hexyl)azanium; N-(2,3-dihydro-1H-inden-2-yloxycarbonyl)-N-hexyl-carbamate Openeye Name: hexyl(indan-2-yloxycarbonyl)ammonium; N-hexyl-N-indan-2-yloxycarbonyl-carbamate CAS Name: [2,3-dihydro-1H-inden-2-yloxy(oxo)methyl]-hexylammonium; N-[2,3-dihydro-1H-inden-2-yloxy(oxo)methyl]-N-hexylcarbamate IUPAC Name: 2,3-dihydro-1H-inden-2-yloxycarbonyl(hexyl)azanium; N-(2,3-dihydro-1H-inden-2-yloxycarbonyl)-N-hexylcarbamate Traditional Name: hexyl(indan-2-yloxycarbonyl)ammonium; N-hexyl-N-indan-2-yloxycarbonyl-carbamate Formula: C33H46N2O6 MolecularWeight: 566.72814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(=O)OC1CC2=CC=CC=C2C1.CCCCCCN(C(=O)[O-])C(=O)OC1CC2=CC=CC=C2C1

Isomeric SMILES

CCCCCC[NH2+]C(=O)OC1CC2=CC=CC=C2C1.CCCCCCN(C(=O)[O-])C(=O)OC1CC2=CC=CC=C2C1

InChI

InChI=1S/C17H23NO4.C16H23NO2/c1-2-3-4-7-10-18(16(19)20)17(21)22-15-11-13-8-5-6-9-14(13)12-15;1-2-3-4-7-10-17-16(18)19-15-11-13-8-5-6-9-14(13)12-15/h5-6,8-9,15H,2-4,7,10-12H2,1H3,(H,19,20);5-6,8-9,15H,2-4,7,10-12H2,1H3,(H,17,18)