5-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-2,4-dimethyl-aniline hydrobromide

Systemtic Name: 5-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-2,4-dimethyl-aniline hydrobromide Openeye Name: 5-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-2,4-dimethyl-aniline hydrobromide CAS Name: 5-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-2,4-dimethylaniline hydrobromide IUPAC Name: 5-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-2,4-dimethylaniline hydrobromide Traditional Name: [5-[1-(2-imidazolin-2-yl)ethoxy]-2,4-dimethyl-phenyl]amine hydrobromide Formula: C13H20BrN3O MolecularWeight: 314.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)OC(C)C2=NCCN2)C.Br

Isomeric SMILES

CC1=CC(=C(C=C1N)OC(C)C2=NCCN2)C.Br

InChI

InChI=1S/C13H19N3O.BrH/c1-8-6-9(2)12(7-11(8)14)17-10(3)13-15-4-5-16-13;/h6-7,10H,4-5,14H2,1-3H3,(H,15,16);1H