(1R)-2-(2,6-dimethylphenoxy)-1-(3-fluorophenyl)ethanamine

Systemtic Name: (1R)-2-(2,6-dimethylphenoxy)-1-(3-fluorophenyl)ethanamine Openeye Name: (1R)-2-(2,6-dimethylphenoxy)-1-(3-fluorophenyl)ethanamine CAS Name: (1R)-2-(2,6-dimethylphenoxy)-1-(3-fluorophenyl)ethanamine IUPAC Name: (1R)-2-(2,6-dimethylphenoxy)-1-(3-fluorophenyl)ethanamine Traditional Name: [(1R)-2-(2,6-dimethylphenoxy)-1-(3-fluorophenyl)ethyl]amine Formula: C16H18FNO MolecularWeight: 259.318623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO/c1-11-5-3-6-12(2)16(11)19-10-15(18)13-7-4-8-14(17)9-13/h3-9,15H,10,18H2,1-2H3/t15-/m0/s1