[(2R)-4-methyl-1-morpholin-4-yl-pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-morpholin-4-yl-pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-(morpholinomethyl)butyl]ammonium CAS Name: [(2R)-4-methyl-1-(4-morpholinyl)pentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-morpholin-4-ylpentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-(morpholinomethyl)butyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCOCC1)[NH3+]

Isomeric SMILES

CC(C)C[C@H](CN1CCOCC1)[NH3+]

InChI

InChI=1S/C10H22N2O/c1-9(2)7-10(11)8-12-3-5-13-6-4-12/h9-10H,3-8,11H2,1-2H3/p+1/t10-/m1/s1