(1-cyclododecyloxy-1-oxidanylidene-hexan-2-yl)azanium; N-(1-cyclododecyloxy-1-oxidanylidene-hexan-2-yl)carbamate

Systemtic Name: (1-cyclododecyloxy-1-oxidanylidene-hexan-2-yl)azanium; N-(1-cyclododecyloxy-1-oxidanylidene-hexan-2-yl)carbamate Openeye Name: 1-(cyclododecoxycarbonyl)pentylammonium; N-[1-(cyclododecoxycarbonyl)pentyl]carbamate CAS Name: (1-cyclododecyloxy-1-oxohexan-2-yl)ammonium; N-(1-cyclododecyloxy-1-oxohexan-2-yl)carbamate IUPAC Name: (1-cyclododecyloxy-1-oxohexan-2-yl)azanium; N-(1-cyclododecyloxy-1-oxohexan-2-yl)carbamate Traditional Name: 1-(cyclododecoxycarbonyl)pentylammonium; N-[1-(cyclododecoxycarbonyl)pentyl]carbamate Formula: C37H70N2O6 MolecularWeight: 638.9615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC1CCCCCCCCCCC1)[NH3+].CCCCC(C(=O)OC1CCCCCCCCCCC1)NC(=O)[O-]

Isomeric SMILES

CCCCC(C(=O)OC1CCCCCCCCCCC1)[NH3+].CCCCC(C(=O)OC1CCCCCCCCCCC1)NC(=O)[O-]

InChI

InChI=1S/C19H35NO4.C18H35NO2/c1-2-3-15-17(20-19(22)23)18(21)24-16-13-11-9-7-5-4-6-8-10-12-14-16;1-2-3-15-17(19)18(20)21-16-13-11-9-7-5-4-6-8-10-12-14-16/h16-17,20H,2-15H2,1H3,(H,22,23);16-17H,2-15,19H2,1H3