(1R)-1-(4-fluoranyl-3-methyl-phenyl)-3-(2-fluorophenyl)propan-1-amine

Systemtic Name: (1R)-1-(4-fluoranyl-3-methyl-phenyl)-3-(2-fluorophenyl)propan-1-amine Openeye Name: (1R)-1-(4-fluoro-3-methyl-phenyl)-3-(2-fluorophenyl)propan-1-amine CAS Name: (1R)-1-(4-fluoro-3-methylphenyl)-3-(2-fluorophenyl)-1-propanamine IUPAC Name: (1R)-1-(4-fluoro-3-methylphenyl)-3-(2-fluorophenyl)propan-1-amine Traditional Name: [(1R)-1-(4-fluoro-3-methyl-phenyl)-3-(2-fluorophenyl)propyl]amine Formula: C16H17F2N MolecularWeight: 261.309686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCC2=CC=CC=C2F)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](CCC2=CC=CC=C2F)N)F

InChI

InChI=1S/C16H17F2N/c1-11-10-13(6-8-14(11)17)16(19)9-7-12-4-2-3-5-15(12)18/h2-6,8,10,16H,7,9,19H2,1H3/t16-/m1/s1