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

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(2R)-4-methylpentan-2-yl]azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[(2R)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(2R)-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1,3-dimethylbutyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C10H24NO+ MolecularWeight: 174.30366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]C(C)COC

Isomeric SMILES

C[C@H](CC(C)C)[NH2+][C@@H](C)COC

InChI

InChI=1S/C10H23NO/c1-8(2)6-9(3)11-10(4)7-12-5/h8-11H,6-7H2,1-5H3/p+1/t9-,10+/m1/s1