[(2S)-1-(2-methylbutan-2-yloxy)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-methylbutan-2-yloxy)propan-2-yl]azanium Openeye Name: [(1S)-2-(1,1-dimethylpropoxy)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(2-methylbutan-2-yloxy)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methylbutan-2-yloxy)propan-2-yl]azanium Traditional Name: [(1S)-2-tert-amyloxy-1-methyl-ethyl]ammonium Formula: C8H20NO+ MolecularWeight: 146.2505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H19NO/c1-5-8(3,4)10-6-7(2)9/h7H,5-6,9H2,1-4H3/p+1/t7-/m0/s1