1-[2-(4-bromanylphenoxy)ethyl]-3-butyl-benzimidazol-2-imine hydrobromide

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-3-butyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-3-butyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-butyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-3-butylbenzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(4-bromophenoxy)ethyl]-3-butyl-benzimidazol-2-ylidene]amine hydrobromide Formula: C19H23Br2N3O MolecularWeight: 469.21342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)Br.Br

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C19H22BrN3O.BrH/c1-2-3-12-22-17-6-4-5-7-18(17)23(19(22)21)13-14-24-16-10-8-15(20)9-11-16;/h4-11,21H,2-3,12-14H2,1H3;1H