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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-propyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-propyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-propyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-3-propylbenzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]-3-propyl-benzimidazol-2-ylidene]amine hydrobromide Formula: C22H30BrN3O MolecularWeight: 432.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)C(C)(C)C.Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)C(C)(C)C.Br

InChI

InChI=1S/C22H29N3O.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;/h6-13,23H,5,14-16H2,1-4H3;1H