[(1R)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(3-fluoro-4-morpholino-phenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethyl]-methylammonium IUPAC Name: [(1R)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(3-fluoro-4-morpholino-phenyl)ethyl]-methyl-ammonium Formula: C13H20FN2O+ MolecularWeight: 239.309103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCOCC2)F)[NH2+]C

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)N2CCOCC2)F)[NH2+]C

InChI

InChI=1S/C13H19FN2O/c1-10(15-2)11-3-4-13(12(14)9-11)16-5-7-17-8-6-16/h3-4,9-10,15H,5-8H2,1-2H3/p+1/t10-/m1/s1