N-[(1S)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethyl]pentan-1-amine

Systemtic Name: N-[(1S)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethyl]pentan-1-amine Openeye Name: N-[(1S)-1-(3-fluoro-4-morpholino-phenyl)ethyl]pentan-1-amine CAS Name: N-[(1S)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethyl]-1-pentanamine IUPAC Name: N-[(1S)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethyl]pentan-1-amine Traditional Name: amyl-[(1S)-1-(3-fluoro-4-morpholino-phenyl)ethyl]amine Formula: C17H27FN2O MolecularWeight: 294.407483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27FN2O/c1-3-4-5-8-19-14(2)15-6-7-17(16(18)13-15)20-9-11-21-12-10-20/h6-7,13-14,19H,3-5,8-12H2,1-2H3/t14-/m0/s1