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

Systemtic Name: [(2S,3S)-2-(2-methylpropoxy)pentan-3-yl]azanium Openeye Name: [(1S,2S)-1-ethyl-2-isobutoxy-propyl]ammonium CAS Name: [(2S,3S)-2-(2-methylpropoxy)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(2-methylpropoxy)pentan-3-yl]azanium Traditional Name: [(1S,2S)-1-ethyl-2-isobutoxy-propyl]ammonium Formula: C9H22NO+ MolecularWeight: 160.27708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21NO/c1-5-9(10)8(4)11-6-7(2)3/h7-9H,5-6,10H2,1-4H3/p+1/t8-,9-/m0/s1