1-(3-chlorophenyl)-N-[[4-methoxy-3-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[[4-methoxy-3-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[[4-methoxy-3-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[[4-methoxy-3-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[[4-methoxy-3-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-[4-methoxy-3-[4-(trifluoromethyl)phenyl]benzyl]amine Formula: C23H21ClF3NO MolecularWeight: 419.86715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClF3NO/c1-15(18-4-3-5-20(24)13-18)28-14-16-6-11-22(29-2)21(12-16)17-7-9-19(10-8-17)23(25,26)27/h3-13,15,28H,14H2,1-2H3