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

Systemtic Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azanium Openeye Name: [(1R,2S)-2-tert-butoxycyclohexyl]ammonium CAS Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxy]cyclohexyl]azanium Traditional Name: [(1R,2S)-2-tert-butoxycyclohexyl]ammonium Formula: C10H22NO+ MolecularWeight: 172.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO/c1-10(2,3)12-9-7-5-4-6-8(9)11/h8-9H,4-7,11H2,1-3H3/p+1/t8-,9+/m1/s1