[(2R)-4-methoxy-4-methyl-pentan-2-yl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(2R)-4-methoxy-4-methyl-pentan-2-yl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-3-methoxy-1,3-dimethyl-butyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-3-methoxy-1,3-dimethyl-butyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C11H26NO2+ MolecularWeight: 204.32964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25NO2/c1-9(7-11(3,4)14-6)12-10(2)8-13-5/h9-10,12H,7-8H2,1-6H3/p+1/t9-,10+/m1/s1