[(2R)-3,3-dimethyl-1-[(2S)-octan-2-yl]oxy-butan-2-yl]azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-[(2S)-octan-2-yl]oxy-butan-2-yl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-[[(1S)-1-methylheptoxy]methyl]propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-[(2S)-octan-2-yl]oxybutan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-[(2S)-octan-2-yl]oxybutan-2-yl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-[[(1S)-1-methylheptoxy]methyl]propyl]ammonium Formula: C14H32NO+ MolecularWeight: 230.40998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC[C@H](C)OC[C@@H](C(C)(C)C)[NH3+]

InChI

InChI=1S/C14H31NO/c1-6-7-8-9-10-12(2)16-11-13(15)14(3,4)5/h12-13H,6-11,15H2,1-5H3/p+1/t12-,13-/m0/s1