[(3S,4S)-3-[(2-methylpropan-2-yl)oxy]heptan-4-yl]azanium

Systemtic Name: [(3S,4S)-3-[(2-methylpropan-2-yl)oxy]heptan-4-yl]azanium Openeye Name: [(1S,2S)-2-tert-butoxy-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-[(2-methylpropan-2-yl)oxy]heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-[(2-methylpropan-2-yl)oxy]heptan-4-yl]azanium Traditional Name: [(1S,2S)-2-tert-butoxy-1-propyl-butyl]ammonium Formula: C11H26NO+ MolecularWeight: 188.33024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25NO/c1-6-8-9(12)10(7-2)13-11(3,4)5/h9-10H,6-8,12H2,1-5H3/p+1/t9-,10-/m0/s1