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

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(2S)-1-amino-1-oxopropan-2-yl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-methyl-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-5(2)6(3)10-7(4)8(9)11/h5-7,10H,1-4H3,(H2,9,11)/p+1/t6-,7-/m0/s1