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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O2/c1-5-6-9(2)13-10(3)11(14)12-7-8-15-4/h9-10,13H,5-8H2,1-4H3,(H,12,14)/p+1/t9-,10+/m0/s1