[(3R)-4,4-dimethyl-1-morpholin-4-yl-pentan-3-yl]azanium

Systemtic Name: [(3R)-4,4-dimethyl-1-morpholin-4-yl-pentan-3-yl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-(2-morpholinoethyl)propyl]ammonium CAS Name: [(3R)-4,4-dimethyl-1-(4-morpholinyl)pentan-3-yl]ammonium IUPAC Name: [(3R)-4,4-dimethyl-1-morpholin-4-ylpentan-3-yl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-(2-morpholinoethyl)propyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCN1CCOCC1)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](CCN1CCOCC1)[NH3+]

InChI

InChI=1S/C11H24N2O/c1-11(2,3)10(12)4-5-13-6-8-14-9-7-13/h10H,4-9,12H2,1-3H3/p+1/t10-/m1/s1