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

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-3-(2-methylpropyl)benzimidazol-2-imine Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-3-isobutyl-benzimidazol-2-imine CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-(2-methylpropyl)-2-benzimidazolimine IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-3-(2-methylpropyl)benzimidazol-2-imine Traditional Name: [1-[2-(4-bromophenoxy)ethyl]-3-isobutyl-benzimidazol-2-ylidene]amine Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O/c1-14(2)13-23-18-6-4-3-5-17(18)22(19(23)21)11-12-24-16-9-7-15(20)8-10-16/h3-10,14,21H,11-13H2,1-2H3