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

Systemtic Name: [(2R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-methyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-[[(2S,6R)-2,6-dimethylmorpholino]methyl]-2-methyl-propyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-8(2)11(12)7-13-5-9(3)14-10(4)6-13/h8-11H,5-7,12H2,1-4H3/p+1/t9-,10+,11-/m0/s1