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

Systemtic Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(1,1-dimethylpropoxy)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-tert-amyloxycyclooctyl]ammonium Formula: C13H28NO+ MolecularWeight: 214.36752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1CCCCCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H27NO/c1-4-13(2,3)15-12-10-8-6-5-7-9-11(12)14/h11-12H,4-10,14H2,1-3H3/p+1/t11-,12+/m1/s1