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

Systemtic Name: [(3S,4S)-3-[[(2S)-oxan-2-yl]methoxy]heptan-4-yl]azanium Openeye Name: [(1S,2S)-1-propyl-2-[[(2S)-tetrahydropyran-2-yl]methoxy]butyl]ammonium CAS Name: [(3S,4S)-3-[[(2S)-2-oxanyl]methoxy]heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-[[(2S)-oxan-2-yl]methoxy]heptan-4-yl]azanium Traditional Name: [(1S,2S)-1-propyl-2-[[(2S)-tetrahydropyran-2-yl]methoxy]butyl]ammonium Formula: C13H28NO2+ MolecularWeight: 230.36692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OCC1CCCCO1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H27NO2/c1-3-7-12(14)13(4-2)16-10-11-8-5-6-9-15-11/h11-13H,3-10,14H2,1-2H3/p+1/t11-,12-,13-/m0/s1