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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25NO/c1-5-7-10(12)11(6-2)13-8-9(3)4/h9-11H,5-8,12H2,1-4H3/p+1/t10-,11-/m0/s1