N-[(1R)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethyl]butan-1-amine

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethyl]butan-1-amine Openeye Name: N-[(1R)-1-(3-fluoro-4-morpholino-phenyl)ethyl]butan-1-amine CAS Name: N-[(1R)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethyl]-1-butanamine IUPAC Name: N-[(1R)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethyl]butan-1-amine Traditional Name: butyl-[(1R)-1-(3-fluoro-4-morpholino-phenyl)ethyl]amine Formula: C16H25FN2O MolecularWeight: 280.380903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25FN2O/c1-3-4-7-18-13(2)14-5-6-16(15(17)12-14)19-8-10-20-11-9-19/h5-6,12-13,18H,3-4,7-11H2,1-2H3/t13-/m1/s1