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

Systemtic Name: 3-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine hydrobromide Openeye Name: 3-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine hydrobromide CAS Name: 3-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine hydrobromide IUPAC Name: 3-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine hydrobromide Traditional Name: 3-propyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine hydrobromide Formula: C20H23BrF3NO MolecularWeight: 430.30193

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F.Br

Isomeric SMILES

CCCN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)C(F)(F)F.Br

InChI

InChI=1S/C20H22F3NO.BrH/c1-2-12-24-13-11-15-5-3-4-6-18(15)19(14-24)25-17-9-7-16(8-10-17)20(21,22)23;/h3-10,19H,2,11-14H2,1H3;1H