[(1R)-1-(4-chlorophenyl)-3-(2-fluorophenyl)propyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)-3-(2-fluorophenyl)propyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)-3-(2-fluorophenyl)propyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)-3-(2-fluorophenyl)propyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)-3-(2-fluorophenyl)propyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)-3-(2-fluorophenyl)propyl]ammonium Formula: C15H16ClFN+ MolecularWeight: 264.745643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(C2=CC=C(C=C2)Cl)[NH3+])F

Isomeric SMILES

C1=CC=C(C(=C1)CC[C@H](C2=CC=C(C=C2)Cl)[NH3+])F

InChI

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