(1R)-2-(2-ethoxyphenoxy)-1-(3-fluorophenyl)ethanamine

Systemtic Name: (1R)-2-(2-ethoxyphenoxy)-1-(3-fluorophenyl)ethanamine Openeye Name: (1R)-2-(2-ethoxyphenoxy)-1-(3-fluorophenyl)ethanamine CAS Name: (1R)-2-(2-ethoxyphenoxy)-1-(3-fluorophenyl)ethanamine IUPAC Name: (1R)-2-(2-ethoxyphenoxy)-1-(3-fluorophenyl)ethanamine Traditional Name: [(1R)-2-(2-ethoxyphenoxy)-1-(3-fluorophenyl)ethyl]amine Formula: C16H18FNO2 MolecularWeight: 275.318023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(C2=CC(=CC=C2)F)N

Isomeric SMILES

CCOC1=CC=CC=C1OC[C@@H](C2=CC(=CC=C2)F)N

InChI

InChI=1S/C16H18FNO2/c1-2-19-15-8-3-4-9-16(15)20-11-14(18)12-6-5-7-13(17)10-12/h3-10,14H,2,11,18H2,1H3/t14-/m0/s1