N-[(4-methylphenyl)methyl]-2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine Openeye Name: N-(p-tolylmethyl)-2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine CAS Name: N-[(4-methylphenyl)methyl]-2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethanamine Traditional Name: (4-methylbenzyl)-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]amine Formula: C18H18F3N3O MolecularWeight: 349.35023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCOC2=CC=CC3=C2N=C(N3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNCCOC2=CC=CC3=C2N=C(N3)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O/c1-12-5-7-13(8-6-12)11-22-9-10-25-15-4-2-3-14-16(15)24-17(23-14)18(19,20)21/h2-8,22H,9-11H2,1H3,(H,23,24)