[(2S)-4-[[(2R)-oxan-2-yl]methoxy]butan-2-yl]azanium

Systemtic Name: [(2S)-4-[[(2R)-oxan-2-yl]methoxy]butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-[[(2R)-tetrahydropyran-2-yl]methoxy]propyl]ammonium CAS Name: [(2S)-4-[[(2R)-2-oxanyl]methoxy]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[[(2R)-oxan-2-yl]methoxy]butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-[[(2R)-tetrahydropyran-2-yl]methoxy]propyl]ammonium Formula: C10H22NO2+ MolecularWeight: 188.28718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1CCCCO1)[NH3+]

Isomeric SMILES

C[C@@H](CCOC[C@H]1CCCCO1)[NH3+]

InChI

InChI=1S/C10H21NO2/c1-9(11)5-7-12-8-10-4-2-3-6-13-10/h9-10H,2-8,11H2,1H3/p+1/t9-,10+/m0/s1