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

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-allyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(3-methylphenoxy)ethyl]-3-prop-2-enyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-3-prop-2-enylbenzimidazol-2-imine hydrobromide Traditional Name: [1-allyl-3-[2-(3-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N(C2=N)CC=C.Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N(C2=N)CC=C.Br

InChI

InChI=1S/C19H21N3O.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;/h3-10,14,20H,1,11-13H2,2H3;1H