7-ethoxy-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide

Systemtic Name: 7-ethoxy-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide Openeye Name: 10-allyl-7-ethoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide CAS Name: 7-ethoxy-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide IUPAC Name: 7-ethoxy-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide Traditional Name: 10-allyl-7-ethoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide Formula: C15H20BrN3O MolecularWeight: 338.2428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C3=NCCCN23)CC=C.Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C3=NCCCN23)CC=C.Br

InChI

InChI=1S/C15H19N3O.BrH/c1-3-9-17-13-7-6-12(19-4-2)11-14(13)18-10-5-8-16-15(17)18;/h3,6-7,11H,1,4-5,8-10H2,2H3;1H