(1R)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: (1R)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1R)-3-(2-chloro-6-fluoro-phenyl)-1-(p-tolyl)propan-1-amine CAS Name: (1R)-3-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1R)-3-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1R)-3-(2-chloro-6-fluoro-phenyl)-1-(p-tolyl)propyl]amine Formula: C16H17ClFN MolecularWeight: 277.764283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=C(C=CC=C2Cl)F)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCC2=C(C=CC=C2Cl)F)N

InChI

InChI=1S/C16H17ClFN/c1-11-5-7-12(8-6-11)16(19)10-9-13-14(17)3-2-4-15(13)18/h2-8,16H,9-10,19H2,1H3/t16-/m1/s1