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5-[3-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide

5-[3-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide

Systemtic Name:5-[3-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
Openeye Name:5-[3-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
CAS Name:5-[3-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
IUPAC Name:5-[3-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
Traditional Name:5-[3-(trifluoromethyl)phenoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
Formula: C17H17BrF3NO
MolecularWeight: 388.22219
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC=CC=C21)OC3=CC=CC(=C3)C(F)(F)F.Br


Isomeric SMILES

C1CNCC(C2=CC=CC=C21)OC3=CC=CC(=C3)C(F)(F)F.Br


InChI

InChI=1S/C17H16F3NO.BrH/c18-17(19,20)13-5-3-6-14(10-13)22-16-11-21-9-8-12-4-1-2-7-15(12)16;/h1-7,10,16,21H,8-9,11H2;1H


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