(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(4-ethoxy-3-fluoranyl-phenyl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: (1S)-1-(4-ethoxy-3-fluoro-phenyl)-N-(3-pyridylmethyl)ethanamine CAS Name: (1S)-1-(4-ethoxy-3-fluorophenyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: (1S)-1-(4-ethoxy-3-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]-(3-pyridylmethyl)amine Formula: C16H19FN2O MolecularWeight: 274.333263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NCC2=CN=CC=C2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NCC2=CN=CC=C2)F

InChI

InChI=1S/C16H19FN2O/c1-3-20-16-7-6-14(9-15(16)17)12(2)19-11-13-5-4-8-18-10-13/h4-10,12,19H,3,11H2,1-2H3/t12-/m0/s1