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

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-3-propyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-3-propyl-benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(3-methylphenoxy)ethyl]-3-propyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-3-propylbenzimidazol-2-imine hydrobromide Traditional Name: [1-[2-(3-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(=C3)C.Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC(=C3)C.Br

InChI

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