(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethanamine

Systemtic Name: (1S)-1-(4-ethoxy-3-fluoranyl-phenyl)ethanamine Openeye Name: (1S)-1-(4-ethoxy-3-fluoro-phenyl)ethanamine CAS Name: (1S)-1-(4-ethoxy-3-fluorophenyl)ethanamine IUPAC Name: (1S)-1-(4-ethoxy-3-fluorophenyl)ethanamine Traditional Name: [(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]amine Formula: C10H14FNO MolecularWeight: 183.222663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)N)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)N)F

InChI

InChI=1S/C10H14FNO/c1-3-13-10-5-4-8(7(2)12)6-9(10)11/h4-7H,3,12H2,1-2H3/t7-/m0/s1