(1S)-1-(3-chloranyl-4-fluoranyl-phenyl)-N-methyl-1-phenyl-ethanamine

Systemtic Name: (1S)-1-(3-chloranyl-4-fluoranyl-phenyl)-N-methyl-1-phenyl-ethanamine Openeye Name: (1S)-1-(3-chloro-4-fluoro-phenyl)-N-methyl-1-phenyl-ethanamine CAS Name: (1S)-1-(3-chloro-4-fluorophenyl)-N-methyl-1-phenylethanamine IUPAC Name: (1S)-1-(3-chloro-4-fluorophenyl)-N-methyl-1-phenylethanamine Traditional Name: [(1S)-1-(3-chloro-4-fluoro-phenyl)-1-phenyl-ethyl]-methyl-amine Formula: C15H15ClFN MolecularWeight: 263.737703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC(=C(C=C2)F)Cl)NC

Isomeric SMILES

C[C@](C1=CC=CC=C1)(C2=CC(=C(C=C2)F)Cl)NC

InChI

InChI=1S/C15H15ClFN/c1-15(18-2,11-6-4-3-5-7-11)12-8-9-14(17)13(16)10-12/h3-10,18H,1-2H3/t15-/m0/s1