[(2S)-3,3-dimethyl-1-[[(2R)-oxolan-2-yl]methoxy]butan-2-yl]azanium

Systemtic Name: [(2S)-3,3-dimethyl-1-[[(2R)-oxolan-2-yl]methoxy]butan-2-yl]azanium Openeye Name: [(1S)-2,2-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-[[(2R)-2-oxolanyl]methoxy]butan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-[[(2R)-oxolan-2-yl]methoxy]butan-2-yl]azanium Traditional Name: [(1S)-2,2-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methoxymethyl]propyl]ammonium Formula: C11H24NO2+ MolecularWeight: 202.31376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COCC1CCCO1)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](COC[C@H]1CCCO1)[NH3+]

InChI

InChI=1S/C11H23NO2/c1-11(2,3)10(12)8-13-7-9-5-4-6-14-9/h9-10H,4-8,12H2,1-3H3/p+1/t9-,10-/m1/s1