(1S)-1-(2,4-dimethylphenyl)-2-(3-fluoranylphenoxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(COC2=CC(=CC=C2)F)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](COC2=CC(=CC=C2)F)N)C

InChI

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