(1S)-1-(3-fluorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine

Systemtic Name: (1S)-1-(3-fluorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine Openeye Name: (1S)-1-(3-fluorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine CAS Name: (1S)-1-(3-fluorophenyl)-2-[(2S)-2-methyl-4-morpholinyl]ethanamine IUPAC Name: (1S)-1-(3-fluorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine Traditional Name: [(1S)-1-(3-fluorophenyl)-2-[(2S)-2-methylmorpholino]ethyl]amine Formula: C13H19FN2O MolecularWeight: 238.301163

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(C2=CC(=CC=C2)F)N

Isomeric SMILES

C[C@H]1CN(CCO1)C[C@H](C2=CC(=CC=C2)F)N

InChI

InChI=1S/C13H19FN2O/c1-10-8-16(5-6-17-10)9-13(15)11-3-2-4-12(14)7-11/h2-4,7,10,13H,5-6,8-9,15H2,1H3/t10-,13+/m0/s1