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

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-7(2)9(5)13-10(6)11(14)12-8(3)4/h7-10,13H,1-6H3,(H,12,14)/p+1/t9-,10+/m1/s1