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

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]ammonium Formula: C11H25N2O2+ MolecularWeight: 217.3284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O2/c1-8(2)9(3)13-10(4)11(14)12-6-7-15-5/h8-10,13H,6-7H2,1-5H3,(H,12,14)/p+1/t9-,10+/m1/s1