2-[(4-bromophenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-[(4-bromophenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[4-bromo-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenyl-ethanone hydrobromide CAS Name: 2-[4-bromo-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone hydrobromide IUPAC Name: 2-[4-bromo-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenylethanone hydrobromide Traditional Name: 2-[4-bromo-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-phenyl-ethanone hydrobromide Formula: C19H20Br2N2O MolecularWeight: 452.1829

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C1)N(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

C1CCN=C(C1)N(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C19H19BrN2O.BrH/c20-16-9-11-17(12-10-16)22(19-8-4-5-13-21-19)14-18(23)15-6-2-1-3-7-15;/h1-3,6-7,9-12H,4-5,8,13-14H2;1H