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

Systemtic Name: (1R)-1-(3-fluorophenyl)-2-(3-methoxyphenoxy)ethanamine Openeye Name: (1R)-1-(3-fluorophenyl)-2-(3-methoxyphenoxy)ethanamine CAS Name: (1R)-1-(3-fluorophenyl)-2-(3-methoxyphenoxy)ethanamine IUPAC Name: (1R)-1-(3-fluorophenyl)-2-(3-methoxyphenoxy)ethanamine Traditional Name: [(1R)-1-(3-fluorophenyl)-2-(3-methoxyphenoxy)ethyl]amine Formula: C15H16FNO2 MolecularWeight: 261.291443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(C2=CC(=CC=C2)F)N

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](C2=CC(=CC=C2)F)N

InChI

InChI=1S/C15H16FNO2/c1-18-13-6-3-7-14(9-13)19-10-15(17)11-4-2-5-12(16)8-11/h2-9,15H,10,17H2,1H3/t15-/m0/s1