[(3S,4S)-3-(2-methylbutan-2-yloxy)heptan-4-yl]azanium

Systemtic Name: [(3S,4S)-3-(2-methylbutan-2-yloxy)heptan-4-yl]azanium Openeye Name: [(1S,2S)-2-(1,1-dimethylpropoxy)-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-(2-methylbutan-2-yloxy)heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-(2-methylbutan-2-yloxy)heptan-4-yl]azanium Traditional Name: [(1S,2S)-2-tert-amyloxy-1-propyl-butyl]ammonium Formula: C12H28NO+ MolecularWeight: 202.35682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC(C)(C)CC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H27NO/c1-6-9-10(13)11(7-2)14-12(4,5)8-3/h10-11H,6-9,13H2,1-5H3/p+1/t10-,11-/m0/s1