(1S)-1-(2,4-dimethoxyphenyl)-2-(2-fluoranylphenoxy)ethanamine

Systemtic Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(2-fluoranylphenoxy)ethanamine Openeye Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(2-fluorophenoxy)ethanamine CAS Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(2-fluorophenoxy)ethanamine IUPAC Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(2-fluorophenoxy)ethanamine Traditional Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(2-fluorophenoxy)ethyl]amine Formula: C16H18FNO3 MolecularWeight: 291.317423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(COC2=CC=CC=C2F)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](COC2=CC=CC=C2F)N)OC

InChI

InChI=1S/C16H18FNO3/c1-19-11-7-8-12(16(9-11)20-2)14(18)10-21-15-6-4-3-5-13(15)17/h3-9,14H,10,18H2,1-2H3/t14-/m1/s1