(1R,2S)-1-(4-fluorophenyl)-2-(3-methylphenoxy)propan-1-amine

Systemtic Name: (1R,2S)-1-(4-fluorophenyl)-2-(3-methylphenoxy)propan-1-amine Openeye Name: (1R,2S)-1-(4-fluorophenyl)-2-(3-methylphenoxy)propan-1-amine CAS Name: (1R,2S)-1-(4-fluorophenyl)-2-(3-methylphenoxy)-1-propanamine IUPAC Name: (1R,2S)-1-(4-fluorophenyl)-2-(3-methylphenoxy)propan-1-amine Traditional Name: [(1R,2S)-1-(4-fluorophenyl)-2-(3-methylphenoxy)propyl]amine Formula: C16H18FNO MolecularWeight: 259.318623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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