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

Systemtic Name: [(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(methylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(methylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-keto-1-methyl-2-(methylamino)ethyl]ammonium Formula: C9H21N2O+ MolecularWeight: 173.27584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O/c1-6(2)7(3)11-8(4)9(12)10-5/h6-8,11H,1-5H3,(H,10,12)/p+1/t7-,8+/m1/s1