1-[5-(2-azanylethyl)-1H-imidazol-4-yl]-2-phenyl-ethanone hydrobromide

Systemtic Name: 1-[5-(2-azanylethyl)-1H-imidazol-4-yl]-2-phenyl-ethanone hydrobromide Openeye Name: 1-[5-(2-aminoethyl)-1H-imidazol-4-yl]-2-phenyl-ethanone hydrobromide CAS Name: 1-[5-(2-aminoethyl)-1H-imidazol-4-yl]-2-phenylethanone hydrobromide IUPAC Name: 1-[5-(2-aminoethyl)-1H-imidazol-4-yl]-2-phenylethanone hydrobromide Traditional Name: 1-[5-(2-aminoethyl)-1H-imidazol-4-yl]-2-phenyl-ethanone hydrobromide Formula: C13H16BrN3O MolecularWeight: 310.18964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(NC=N2)CCN.Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(NC=N2)CCN.Br

InChI

InChI=1S/C13H15N3O.BrH/c14-7-6-11-13(16-9-15-11)12(17)8-10-4-2-1-3-5-10;/h1-5,9H,6-8,14H2,(H,15,16);1H