[1-[[(2S)-butan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)(C)[NH3+]

Isomeric SMILES

CC[C@H](C)NC(=O)C(C)(C)[NH3+]

InChI

InChI=1S/C8H18N2O/c1-5-6(2)10-7(11)8(3,4)9/h6H,5,9H2,1-4H3,(H,10,11)/p+1/t6-/m0/s1