[(3R)-1-(2-morpholin-4-ylethyl)piperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2-morpholin-4-ylethyl)piperidin-1-ium-3-yl]methylazanium Openeye Name: [(3R)-1-(2-morpholinoethyl)piperidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-1-[2-(4-morpholinyl)ethyl]-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3R)-1-(2-morpholin-4-ylethyl)piperidin-1-ium-3-yl]methylazanium Traditional Name: [(3R)-1-(2-morpholinoethyl)piperidin-1-ium-3-yl]methylammonium Formula: C12H27N3O+2 MolecularWeight: 229.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCN2CCOCC2)C[NH3+]

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CCN2CCOCC2)C[NH3+]

InChI

InChI=1S/C12H25N3O/c13-10-12-2-1-3-15(11-12)5-4-14-6-8-16-9-7-14/h12H,1-11,13H2/p+2/t12-/m1/s1