[(1S,2S,4S)-4-tert-butyl-2-[[(2S)-oxan-2-yl]methoxy]cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-4-tert-butyl-2-[[(2S)-oxan-2-yl]methoxy]cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-tert-butyl-2-[[(2S)-tetrahydropyran-2-yl]methoxy]cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-tert-butyl-2-[[(2S)-2-oxanyl]methoxy]cyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-tert-butyl-2-[[(2S)-oxan-2-yl]methoxy]cyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-butyl-2-[[(2S)-tetrahydropyran-2-yl]methoxy]cyclohexyl]ammonium Formula: C16H32NO2+ MolecularWeight: 270.43078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(C(C1)OCC2CCCCO2)[NH3+]

Isomeric SMILES

CC(C)(C)[C@H]1CC[C@@H]([C@H](C1)OC[C@@H]2CCCCO2)[NH3+]

InChI

InChI=1S/C16H31NO2/c1-16(2,3)12-7-8-14(17)15(10-12)19-11-13-6-4-5-9-18-13/h12-15H,4-11,17H2,1-3H3/p+1/t12-,13-,14-,15-/m0/s1