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

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

Systemtic Name:[(2S)-3,3-dimethyl-1-[[(2R)-oxan-2-yl]methoxy]butan-2-yl]azanium
Openeye Name:[(1S)-2,2-dimethyl-1-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]propyl]ammonium
CAS Name:[(2S)-3,3-dimethyl-1-[[(2R)-2-oxanyl]methoxy]butan-2-yl]ammonium
IUPAC Name:[(2S)-3,3-dimethyl-1-[[(2R)-oxan-2-yl]methoxy]butan-2-yl]azanium
Traditional Name:[(1S)-2,2-dimethyl-1-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]propyl]ammonium
Formula: C12H26NO2+
MolecularWeight: 216.34034
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COCC1CCCCO1)[NH3+]


Isomeric SMILES

CC(C)(C)[C@@H](COC[C@H]1CCCCO1)[NH3+]


InChI

InChI=1S/C12H25NO2/c1-12(2,3)11(13)9-14-8-10-6-4-5-7-15-10/h10-11H,4-9,13H2,1-3H3/p+1/t10-,11-/m1/s1


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