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

Systemtic Name: [(2S)-butan-2-yl]-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(2R)-1-(methylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(2R)-1-(methylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(methylamino)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-5-6(2)10-7(3)8(11)9-4/h6-7,10H,5H2,1-4H3,(H,9,11)/p+1/t6-,7+/m0/s1