(1R,2S)-2-(2-fluoranylphenoxy)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: (1R,2S)-2-(2-fluoranylphenoxy)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1R,2S)-2-(2-fluorophenoxy)-1-(p-tolyl)propan-1-amine CAS Name: (1R,2S)-2-(2-fluorophenoxy)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1R,2S)-2-(2-fluorophenoxy)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1R,2S)-2-(2-fluorophenoxy)-1-(p-tolyl)propyl]amine Formula: C16H18FNO MolecularWeight: 259.318623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC=CC=C2F)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)OC2=CC=CC=C2F)N

InChI

InChI=1S/C16H18FNO/c1-11-7-9-13(10-8-11)16(18)12(2)19-15-6-4-3-5-14(15)17/h3-10,12,16H,18H2,1-2H3/t12-,16-/m0/s1