(1R)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-N-(2-methoxyethyl)ethanamine

Systemtic Name: (1R)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)-N-(2-methoxyethyl)ethanamine Openeye Name: (1R)-1-(3-fluoro-4-morpholino-phenyl)-N-(2-methoxyethyl)ethanamine CAS Name: (1R)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-N-(2-methoxyethyl)ethanamine IUPAC Name: (1R)-1-(3-fluoro-4-morpholin-4-ylphenyl)-N-(2-methoxyethyl)ethanamine Traditional Name: [(1R)-1-(3-fluoro-4-morpholino-phenyl)ethyl]-(2-methoxyethyl)amine Formula: C15H23FN2O2 MolecularWeight: 282.353723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N2CCOCC2)F)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H23FN2O2/c1-12(17-5-8-19-2)13-3-4-15(14(16)11-13)18-6-9-20-10-7-18/h3-4,11-12,17H,5-10H2,1-2H3/t12-/m1/s1