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

Systemtic Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cyclooctyl]azanium Openeye Name: [(1R,2S)-2-tert-butoxycyclooctyl]ammonium CAS Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cyclooctyl]azanium Traditional Name: [(1R,2S)-2-tert-butoxycyclooctyl]ammonium Formula: C12H26NO+ MolecularWeight: 200.34094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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