4-bromanyl-5-[4-(trifluoromethyl)phenyl]-1H-1-benzazepin-2-amine hydrobromide

Systemtic Name: 4-bromanyl-5-[4-(trifluoromethyl)phenyl]-1H-1-benzazepin-2-amine hydrobromide Openeye Name: 4-bromo-5-[4-(trifluoromethyl)phenyl]-1H-1-benzazepin-2-amine hydrobromide CAS Name: 4-bromo-5-[4-(trifluoromethyl)phenyl]-1H-1-benzazepin-2-amine hydrobromide IUPAC Name: 4-bromo-5-[4-(trifluoromethyl)phenyl]-1H-1-benzazepin-2-amine hydrobromide Traditional Name: [4-bromo-5-[4-(trifluoromethyl)phenyl]-1H-1-benzazepin-2-yl]amine hydrobromide Formula: C17H13Br2F3N2 MolecularWeight: 462.10173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=C(N2)N)Br)C3=CC=C(C=C3)C(F)(F)F.Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=C(N2)N)Br)C3=CC=C(C=C3)C(F)(F)F.Br

InChI

InChI=1S/C17H12BrF3N2.BrH/c18-13-9-15(22)23-14-4-2-1-3-12(14)16(13)10-5-7-11(8-6-10)17(19,20)21;/h1-9,23H,22H2;1H