[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]-(2-morpholinoethyl)ammonium CAS Name: [(2S)-1-(methylamino)-1-oxopropan-2-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(methylamino)-1-oxopropan-2-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylamino)ethyl]-(2-morpholinoethyl)ammonium Formula: C10H22N3O2+ MolecularWeight: 216.30058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH2+]CCN1CCOCC1

Isomeric SMILES

C[C@@H](C(=O)NC)[NH2+]CCN1CCOCC1

InChI

InChI=1S/C10H21N3O2/c1-9(10(14)11-2)12-3-4-13-5-7-15-8-6-13/h9,12H,3-8H2,1-2H3,(H,11,14)/p+1/t9-/m0/s1