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

Systemtic Name: 2,3-dihydro-1H-inden-2-yloxycarbonyl(pentyl)azanium; N-(2,3-dihydro-1H-inden-2-yloxycarbonyl)-N-pentyl-carbamate Openeye Name: indan-2-yloxycarbonyl(pentyl)ammonium; N-indan-2-yloxycarbonyl-N-pentyl-carbamate CAS Name: [2,3-dihydro-1H-inden-2-yloxy(oxo)methyl]-pentylammonium; N-[2,3-dihydro-1H-inden-2-yloxy(oxo)methyl]-N-pentylcarbamate IUPAC Name: 2,3-dihydro-1H-inden-2-yloxycarbonyl(pentyl)azanium; N-(2,3-dihydro-1H-inden-2-yloxycarbonyl)-N-pentylcarbamate Traditional Name: amyl(indan-2-yloxycarbonyl)ammonium; N-amyl-N-indan-2-yloxycarbonyl-carbamate Formula: C31H42N2O6 MolecularWeight: 538.67498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(=O)OC1CC2=CC=CC=C2C1.CCCCCN(C(=O)[O-])C(=O)OC1CC2=CC=CC=C2C1

Isomeric SMILES

CCCCC[NH2+]C(=O)OC1CC2=CC=CC=C2C1.CCCCCN(C(=O)[O-])C(=O)OC1CC2=CC=CC=C2C1

InChI

InChI=1S/C16H21NO4.C15H21NO2/c1-2-3-6-9-17(15(18)19)16(20)21-14-10-12-7-4-5-8-13(12)11-14;1-2-3-6-9-16-15(17)18-14-10-12-7-4-5-8-13(12)11-14/h4-5,7-8,14H,2-3,6,9-11H2,1H3,(H,18,19);4-5,7-8,14H,2-3,6,9-11H2,1H3,(H,16,17)