2-methoxyethyl-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)[NH2+]CCOC

Isomeric SMILES

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

InChI

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