1-[2-(2-methylphenoxy)ethyl]-3-propyl-benzimidazol-2-imine hydrobromide

Systemtic Name: 1-[2-(2-methylphenoxy)ethyl]-3-propyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(2-methylphenoxy)ethyl]-3-propyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(2-methylphenoxy)ethyl]-3-propyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(2-methylphenoxy)ethyl]-3-propylbenzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(2-methylphenoxy)ethyl]-3-propyl-benzimidazol-2-ylidene]amine hydrobromide Formula: C19H24BrN3O MolecularWeight: 390.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3C.Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3C.Br

InChI

InChI=1S/C19H23N3O.BrH/c1-3-12-21-16-9-5-6-10-17(16)22(19(21)20)13-14-23-18-11-7-4-8-15(18)2;/h4-11,20H,3,12-14H2,1-2H3;1H