[(2S)-1-[(2S)-4-methylpentan-2-yl]oxypropan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2S)-4-methylpentan-2-yl]oxypropan-2-yl]azanium Openeye Name: [(1S)-2-[(1S)-1,3-dimethylbutoxy]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[(2S)-4-methylpentan-2-yl]oxypropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S)-4-methylpentan-2-yl]oxypropan-2-yl]azanium Traditional Name: [(1S)-2-[(1S)-1,3-dimethylbutoxy]-1-methyl-ethyl]ammonium Formula: C9H22NO+ MolecularWeight: 160.27708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21NO/c1-7(2)5-9(4)11-6-8(3)10/h7-9H,5-6,10H2,1-4H3/p+1/t8-,9-/m0/s1