4-[[2-(phenylazanylmethyl)imidazol-1-yl]methyl]phenol dihydrobromide

Systemtic Name: 4-[[2-(phenylazanylmethyl)imidazol-1-yl]methyl]phenol dihydrobromide Openeye Name: 4-[[2-(anilinomethyl)imidazol-1-yl]methyl]phenol dihydrobromide CAS Name: 4-[[2-(anilinomethyl)-1-imidazolyl]methyl]phenol dihydrobromide IUPAC Name: 4-[[2-(anilinomethyl)imidazol-1-yl]methyl]phenol dihydrobromide Traditional Name: 4-[[2-(anilinomethyl)imidazol-1-yl]methyl]phenol dihydrobromide Formula: C17H19Br2N3O MolecularWeight: 441.16026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC=CN2CC3=CC=C(C=C3)O.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC=CN2CC3=CC=C(C=C3)O.Br.Br

InChI

InChI=1S/C17H17N3O.2BrH/c21-16-8-6-14(7-9-16)13-20-11-10-18-17(20)12-19-15-4-2-1-3-5-15;;/h1-11,19,21H,12-13H2;2*1H