2,3-dihydro-1H-inden-2-yloxy-heptyl-methyl-azanium; N-[8-(2,3-dihydro-1H-inden-2-yloxy)-8-oxidanylidene-octyl]carbamate

Systemtic Name: 2,3-dihydro-1H-inden-2-yloxy-heptyl-methyl-azanium; N-[8-(2,3-dihydro-1H-inden-2-yloxy)-8-oxidanylidene-octyl]carbamate Openeye Name: heptyl-indan-2-yloxy-methyl-ammonium; N-(8-indan-2-yloxy-8-oxo-octyl)carbamate CAS Name: 2,3-dihydro-1H-inden-2-yloxy-heptyl-methylammonium; N-[8-(2,3-dihydro-1H-inden-2-yloxy)-8-oxooctyl]carbamate IUPAC Name: 2,3-dihydro-1H-inden-2-yloxy-heptyl-methylazanium; N-[8-(2,3-dihydro-1H-inden-2-yloxy)-8-oxooctyl]carbamate Traditional Name: heptyl-indan-2-yloxy-methyl-ammonium; N-(8-indan-2-yloxy-8-keto-octyl)carbamate Formula: C35H52N2O5 MolecularWeight: 580.79778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[NH+](C)OC1CC2=CC=CC=C2C1.C1C(CC2=CC=CC=C21)OC(=O)CCCCCCCNC(=O)[O-]

Isomeric SMILES

CCCCCCC[NH+](C)OC1CC2=CC=CC=C2C1.C1C(CC2=CC=CC=C21)OC(=O)CCCCCCCNC(=O)[O-]

InChI

InChI=1S/C18H25NO4.C17H27NO/c20-17(10-4-2-1-3-7-11-19-18(21)22)23-16-12-14-8-5-6-9-15(14)13-16;1-3-4-5-6-9-12-18(2)19-17-13-15-10-7-8-11-16(15)14-17/h5-6,8-9,16,19H,1-4,7,10-13H2,(H,21,22);7-8,10-11,17H,3-6,9,12-14H2,1-2H3