4-(2-ethyl-4-methoxy-phenyl)-N,N-dimethyl-3-[4-(trifluoromethyl)phenyl]butan-1-amine

Systemtic Name: 4-(2-ethyl-4-methoxy-phenyl)-N,N-dimethyl-3-[4-(trifluoromethyl)phenyl]butan-1-amine Openeye Name: 4-(2-ethyl-4-methoxy-phenyl)-N,N-dimethyl-3-[4-(trifluoromethyl)phenyl]butan-1-amine CAS Name: 4-(2-ethyl-4-methoxyphenyl)-N,N-dimethyl-3-[4-(trifluoromethyl)phenyl]-1-butanamine IUPAC Name: 4-(2-ethyl-4-methoxyphenyl)-N,N-dimethyl-3-[4-(trifluoromethyl)phenyl]butan-1-amine Traditional Name: [4-(2-ethyl-4-methoxy-phenyl)-3-[4-(trifluoromethyl)phenyl]butyl]-dimethyl-amine Formula: C22H28F3NO MolecularWeight: 379.45903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)CC(CCN(C)C)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCC1=C(C=CC(=C1)OC)CC(CCN(C)C)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C22H28F3NO/c1-5-16-15-21(27-4)11-8-18(16)14-19(12-13-26(2)3)17-6-9-20(10-7-17)22(23,24)25/h6-11,15,19H,5,12-14H2,1-4H3