[(2S)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-2-methyl-propyl]ammonium Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C11H22N2O2/c1-7(2)10(12)11(14)13-5-8(3)15-9(4)6-13/h7-10H,5-6,12H2,1-4H3/p+1/t8-,9-,10-/m0/s1