5-[2-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine

Systemtic Name: 5-[2-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine Openeye Name: 5-[2-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine CAS Name: 5-[2-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine IUPAC Name: 5-[2-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine Traditional Name: [5-[2-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]amine Formula: C17H17F3N2O MolecularWeight: 322.32489

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC=CC=C21)OC3=CC=CC=C3C(F)(F)F)N

Isomeric SMILES

C1CN(CC(C2=CC=CC=C21)OC3=CC=CC=C3C(F)(F)F)N

InChI

InChI=1S/C17H17F3N2O/c18-17(19,20)14-7-3-4-8-15(14)23-16-11-22(21)10-9-12-5-1-2-6-13(12)16/h1-8,16H,9-11,21H2