N-[[4-chloranyl-3-[4-(trifluoromethyloxy)phenyl]phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-chloranyl-3-[4-(trifluoromethyloxy)phenyl]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-chloro-3-[4-(trifluoromethoxy)phenyl]phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-chloro-3-[4-(trifluoromethoxy)phenyl]phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-chloro-3-[4-(trifluoromethoxy)phenyl]phenyl]methyl]-1-phenylethanamine Traditional Name: [4-chloro-3-[4-(trifluoromethoxy)phenyl]benzyl]-(1-phenylethyl)amine Formula: C22H19ClF3NO MolecularWeight: 405.84057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H19ClF3NO/c1-15(17-5-3-2-4-6-17)27-14-16-7-12-21(23)20(13-16)18-8-10-19(11-9-18)28-22(24,25)26/h2-13,15,27H,14H2,1H3