[(2R)-3,3-dimethyl-1-[(2S)-4-methylpentan-2-yl]oxy-butan-2-yl]azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-[(2S)-4-methylpentan-2-yl]oxy-butan-2-yl]azanium Openeye Name: [(1R)-1-[[(1S)-1,3-dimethylbutoxy]methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-[(2S)-4-methylpentan-2-yl]oxybutan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-[(2S)-4-methylpentan-2-yl]oxybutan-2-yl]azanium Traditional Name: [(1R)-1-[[(1S)-1,3-dimethylbutoxy]methyl]-2,2-dimethyl-propyl]ammonium Formula: C12H28NO+ MolecularWeight: 202.35682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC(C)C)OC[C@@H](C(C)(C)C)[NH3+]

InChI

InChI=1S/C12H27NO/c1-9(2)7-10(3)14-8-11(13)12(4,5)6/h9-11H,7-8,13H2,1-6H3/p+1/t10-,11-/m0/s1