[(2R)-3-methyl-1-morpholin-4-yl-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-morpholin-4-yl-butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-(morpholinomethyl)propyl]ammonium CAS Name: [(2R)-3-methyl-1-(4-morpholinyl)butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-morpholin-4-ylbutan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-(morpholinomethyl)propyl]ammonium Formula: C9H21N2O+ MolecularWeight: 173.27584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O/c1-8(2)9(10)7-11-3-5-12-6-4-11/h8-9H,3-7,10H2,1-2H3/p+1/t9-/m0/s1