2-[2-azanylidene-3-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine hydrobromide

Systemtic Name: 2-[2-azanylidene-3-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine hydrobromide Openeye Name: 2-[3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-benzimidazol-1-yl]-N,N-diethyl-ethanamine hydrobromide CAS Name: 2-[3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-1-benzimidazolyl]-N,N-diethylethanamine hydrobromide IUPAC Name: 2-[3-[2-(4-tert-butylphenoxy)ethyl]-2-iminobenzimidazol-1-yl]-N,N-diethylethanamine hydrobromide Traditional Name: 2-[3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-benzimidazol-1-yl]ethyl-diethyl-amine hydrobromide Formula: C25H37BrN4O MolecularWeight: 489.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)C(C)(C)C.Br

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)C(C)(C)C.Br

InChI

InChI=1S/C25H36N4O.BrH/c1-6-27(7-2)16-17-28-22-10-8-9-11-23(22)29(24(28)26)18-19-30-21-14-12-20(13-15-21)25(3,4)5;/h8-15,26H,6-7,16-19H2,1-5H3;1H