(2R)-2-(4-chloranylphenoxy)-2-(4-fluoranyl-3-methyl-phenyl)ethanamine

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-2-(4-fluoranyl-3-methyl-phenyl)ethanamine Openeye Name: (2R)-2-(4-chlorophenoxy)-2-(4-fluoro-3-methyl-phenyl)ethanamine CAS Name: (2R)-2-(4-chlorophenoxy)-2-(4-fluoro-3-methylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chlorophenoxy)-2-(4-fluoro-3-methylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chlorophenoxy)-2-(4-fluoro-3-methyl-phenyl)ethyl]amine Formula: C15H15ClFNO MolecularWeight: 279.737103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN)OC2=CC=C(C=C2)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CN)OC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C15H15ClFNO/c1-10-8-11(2-7-14(10)17)15(9-18)19-13-5-3-12(16)4-6-13/h2-8,15H,9,18H2,1H3/t15-/m0/s1