[(2R)-1-methoxypropan-2-yl]-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-methoxypropan-2-yl]-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-methoxypropan-2-yl]-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C12H27N2O2+ MolecularWeight: 231.35498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)[NH2+]C(C)COC

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)[NH2+][C@H](C)COC

InChI

InChI=1S/C12H26N2O2/c1-7-12(4,5)14-11(15)10(3)13-9(2)8-16-6/h9-10,13H,7-8H2,1-6H3,(H,14,15)/p+1/t9-,10+/m1/s1