[(2S)-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(2R)-2-methylmorpholine-4-carbonyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[(2R)-2-methyl-4-morpholinyl]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(2R)-2-methylmorpholine-4-carbonyl]propyl]ammonium Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

C[C@@H]1CN(CCO1)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C10H20N2O2/c1-7(2)9(11)10(13)12-4-5-14-8(3)6-12/h7-9H,4-6,11H2,1-3H3/p+1/t8-,9+/m1/s1