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

Systemtic Name: [(2S,3S)-2-(2-methylbutan-2-yloxy)pentan-3-yl]azanium Openeye Name: [(1S,2S)-2-(1,1-dimethylpropoxy)-1-ethyl-propyl]ammonium CAS Name: [(2S,3S)-2-(2-methylbutan-2-yloxy)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(2-methylbutan-2-yloxy)pentan-3-yl]azanium Traditional Name: [(1S,2S)-2-tert-amyloxy-1-ethyl-propyl]ammonium Formula: C10H24NO+ MolecularWeight: 174.30366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23NO/c1-6-9(11)8(3)12-10(4,5)7-2/h8-9H,6-7,11H2,1-5H3/p+1/t8-,9-/m0/s1