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

Systemtic Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-(1,1-dimethylpropoxy)cycloheptyl]ammonium CAS Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-tert-amyloxycycloheptyl]ammonium Formula: C12H26NO+ MolecularWeight: 200.34094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1CCCCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H25NO/c1-4-12(2,3)14-11-9-7-5-6-8-10(11)13/h10-11H,4-9,13H2,1-3H3/p+1/t10-,11+/m1/s1