(2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(4-fluoranyl-3-methyl-phenyl)ethanamine

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-2-(4-fluoranyl-3-methyl-phenyl)ethanamine Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-2-(4-fluoro-3-methyl-phenyl)ethanamine CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-2-(4-fluoro-3-methylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-2-(4-fluoro-3-methylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)-2-(4-fluoro-3-methyl-phenyl)ethyl]amine Formula: C16H17ClFNO MolecularWeight: 293.763683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClFNO/c1-10-8-13(4-5-14(10)17)20-16(9-19)12-3-6-15(18)11(2)7-12/h3-8,16H,9,19H2,1-2H3/t16-/m0/s1