(1S)-1-(4-ethylphenyl)-2-(3-fluoranylphenoxy)ethanamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-(3-fluoranylphenoxy)ethanamine Openeye Name: (1S)-1-(4-ethylphenyl)-2-(3-fluorophenoxy)ethanamine CAS Name: (1S)-1-(4-ethylphenyl)-2-(3-fluorophenoxy)ethanamine IUPAC Name: (1S)-1-(4-ethylphenyl)-2-(3-fluorophenoxy)ethanamine Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(3-fluorophenoxy)ethyl]amine Formula: C16H18FNO MolecularWeight: 259.318623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC(=CC=C2)F)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=CC(=CC=C2)F)N

InChI

InChI=1S/C16H18FNO/c1-2-12-6-8-13(9-7-12)16(18)11-19-15-5-3-4-14(17)10-15/h3-10,16H,2,11,18H2,1H3/t16-/m1/s1