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

Systemtic Name: [(2S)-4-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(2R)-2-methylmorpholine-4-carbonyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[(2R)-2-methyl-4-morpholinyl]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[(2R)-2-methylmorpholine-4-carbonyl]butyl]ammonium Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-8(2)6-10(12)11(14)13-4-5-15-9(3)7-13/h8-10H,4-7,12H2,1-3H3/p+1/t9-,10+/m1/s1