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

Systemtic Name: 2-[2-azanylidene-3-[2-(4-bromanylphenoxy)ethyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[3-[2-(4-bromophenoxy)ethyl]-2-imino-benzimidazol-1-yl]-N,N-diethyl-ethanamine CAS Name: 2-[3-[2-(4-bromophenoxy)ethyl]-2-imino-1-benzimidazolyl]-N,N-diethylethanamine IUPAC Name: 2-[3-[2-(4-bromophenoxy)ethyl]-2-iminobenzimidazol-1-yl]-N,N-diethylethanamine Traditional Name: 2-[3-[2-(4-bromophenoxy)ethyl]-2-imino-benzimidazol-1-yl]ethyl-diethyl-amine Formula: C21H27BrN4O MolecularWeight: 431.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN4O/c1-3-24(4-2)13-14-25-19-7-5-6-8-20(19)26(21(25)23)15-16-27-18-11-9-17(22)10-12-18/h5-12,23H,3-4,13-16H2,1-2H3