1-[2-(4-tert-butylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine hydrobromide

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-allyl-3-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-prop-2-enyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-prop-2-enylbenzimidazol-2-imine hydrobromide Traditional Name: [1-allyl-3-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C22H28BrN3O MolecularWeight: 430.38122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC=C.Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC=C.Br

InChI

InChI=1S/C22H27N3O.BrH/c1-5-14-24-19-8-6-7-9-20(19)25(21(24)23)15-16-26-18-12-10-17(11-13-18)22(2,3)4;/h5-13,23H,1,14-16H2,2-4H3;1H