3-phenyl-N-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]propan-1-amine hydrochloride

Systemtic Name: 3-phenyl-N-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]propan-1-amine hydrochloride Openeye Name: 3-phenyl-N-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]propan-1-amine hydrochloride CAS Name: 3-phenyl-N-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]-1-propanamine hydrochloride IUPAC Name: 3-phenyl-N-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]propan-1-amine hydrochloride Traditional Name: 3-phenylpropyl-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]amine hydrochloride Formula: C19H21ClF3N3O MolecularWeight: 399.83775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNCCOC2=CC=CC3=C2N=C(N3)C(F)(F)F.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNCCOC2=CC=CC3=C2N=C(N3)C(F)(F)F.Cl

InChI

InChI=1S/C19H20F3N3O.ClH/c20-19(21,22)18-24-15-9-4-10-16(17(15)25-18)26-13-12-23-11-5-8-14-6-2-1-3-7-14;/h1-4,6-7,9-10,23H,5,8,11-13H2,(H,24,25);1H