(1R)-1-(4-chlorophenyl)-3-(4-fluorophenyl)propan-1-amine

Systemtic Name: (1R)-1-(4-chlorophenyl)-3-(4-fluorophenyl)propan-1-amine Openeye Name: (1R)-1-(4-chlorophenyl)-3-(4-fluorophenyl)propan-1-amine CAS Name: (1R)-1-(4-chlorophenyl)-3-(4-fluorophenyl)-1-propanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-3-(4-fluorophenyl)propan-1-amine Traditional Name: [(1R)-1-(4-chlorophenyl)-3-(4-fluorophenyl)propyl]amine Formula: C15H15ClFN MolecularWeight: 263.737703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(C2=CC=C(C=C2)Cl)N)F

Isomeric SMILES

C1=CC(=CC=C1CC[C@H](C2=CC=C(C=C2)Cl)N)F

InChI

InChI=1S/C15H15ClFN/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(17)9-2-11/h1-2,4-9,15H,3,10,18H2/t15-/m1/s1