[(2R)-3-methylbutan-2-yl]-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-methylbutan-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)-1,2-dimethylpropyl]ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O/c1-8-13(6,7)15-12(16)11(5)14-10(4)9(2)3/h9-11,14H,8H2,1-7H3,(H,15,16)/p+1/t10-,11+/m1/s1