N-[6-(8-methylnonoxy)-6-oxidanylidene-hexyl]carbamate; [5-(8-methylnonoxy)-5-oxidanylidene-pentyl]azanium

Systemtic Name: N-[6-(8-methylnonoxy)-6-oxidanylidene-hexyl]carbamate; [5-(8-methylnonoxy)-5-oxidanylidene-pentyl]azanium Openeye Name: N-[6-(8-methylnonoxy)-6-oxo-hexyl]carbamate; [5-(8-methylnonoxy)-5-oxo-pentyl]ammonium CAS Name: N-[6-(8-methylnonoxy)-6-oxohexyl]carbamate; [5-(8-methylnonoxy)-5-oxopentyl]ammonium IUPAC Name: N-[6-(8-methylnonoxy)-6-oxohexyl]carbamate; [5-(8-methylnonoxy)-5-oxopentyl]azanium Traditional Name: N-[6-keto-6-(8-methylnonoxy)hexyl]carbamate; [5-keto-5-(8-methylnonoxy)pentyl]ammonium Formula: C32H64N2O6 MolecularWeight: 572.86036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCOC(=O)CCCCCNC(=O)[O-].CC(C)CCCCCCCOC(=O)CCCC[NH3+]

Isomeric SMILES

CC(C)CCCCCCCOC(=O)CCCCCNC(=O)[O-].CC(C)CCCCCCCOC(=O)CCCC[NH3+]

InChI

InChI=1S/C17H33NO4.C15H31NO2/c1-15(2)11-7-4-3-5-10-14-22-16(19)12-8-6-9-13-18-17(20)21;1-14(2)10-6-4-3-5-9-13-18-15(17)11-7-8-12-16/h15,18H,3-14H2,1-2H3,(H,20,21);14H,3-13,16H2,1-2H3