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

Systemtic Name: [(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-[(1R)-1,2-dimethylpropyl]ammonium CAS Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]-[(1R)-1,2-dimethylpropyl]ammonium Formula: C12H27N2O+ MolecularWeight: 215.35558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-7-14(8-2)12(15)11(6)13-10(5)9(3)4/h9-11,13H,7-8H2,1-6H3/p+1/t10-,11+/m1/s1