[(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cycloheptyl]azanium

Systemtic Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cycloheptyl]azanium Openeye Name: [(1R,2S)-2-tert-butoxycycloheptyl]ammonium CAS Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cycloheptyl]azanium Traditional Name: [(1R,2S)-2-tert-butoxycycloheptyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO/c1-11(2,3)13-10-8-6-4-5-7-9(10)12/h9-10H,4-8,12H2,1-3H3/p+1/t9-,10+/m1/s1