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

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-7(2)8(3)11-9(4)10(13)12(5)6/h7-9,11H,1-6H3/p+1/t8-,9+/m0/s1