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

Systemtic Name: (1R)-1-(4-fluoranyl-3-methyl-phenyl)-3-(4-fluorophenyl)propan-1-amine Openeye Name: (1R)-1-(4-fluoro-3-methyl-phenyl)-3-(4-fluorophenyl)propan-1-amine CAS Name: (1R)-1-(4-fluoro-3-methylphenyl)-3-(4-fluorophenyl)-1-propanamine IUPAC Name: (1R)-1-(4-fluoro-3-methylphenyl)-3-(4-fluorophenyl)propan-1-amine Traditional Name: [(1R)-1-(4-fluoro-3-methyl-phenyl)-3-(4-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=C(C=C2)F)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](CCC2=CC=C(C=C2)F)N)F

InChI

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