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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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