[(2R)-1-morpholin-4-ium-4-ylbutan-2-yl]azanium

Systemtic Name: [(2R)-1-morpholin-4-ium-4-ylbutan-2-yl]azanium Openeye Name: [(1R)-1-(morpholin-4-ium-4-ylmethyl)propyl]ammonium CAS Name: [(2R)-1-(4-morpholin-4-iumyl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-morpholin-4-ium-4-ylbutan-2-yl]azanium Traditional Name: [(1R)-1-(morpholin-4-ium-4-ylmethyl)propyl]ammonium Formula: C8H20N2O+2 MolecularWeight: 160.2572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH+]1CCOCC1)[NH3+]

Isomeric SMILES

CC[C@H](C[NH+]1CCOCC1)[NH3+]

InChI

InChI=1S/C8H18N2O/c1-2-8(9)7-10-3-5-11-6-4-10/h8H,2-7,9H2,1H3/p+2/t8-/m1/s1