[(1R,2S)-2-(2-methylbutan-2-yloxy)cyclododecyl]azanium

Systemtic Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclododecyl]azanium Openeye Name: [(1R,2S)-2-(1,1-dimethylpropoxy)cyclododecyl]ammonium CAS Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclododecyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclododecyl]azanium Traditional Name: [(1R,2S)-2-tert-amyloxycyclododecyl]ammonium Formula: C17H36NO+ MolecularWeight: 270.47384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1CCCCCCCCCCC1[NH3+]

Isomeric SMILES

CCC(C)(C)O[C@H]1CCCCCCCCCC[C@H]1[NH3+]

InChI

InChI=1S/C17H35NO/c1-4-17(2,3)19-16-14-12-10-8-6-5-7-9-11-13-15(16)18/h15-16H,4-14,18H2,1-3H3/p+1/t15-,16+/m1/s1