2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine hydrobromide

Systemtic Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine hydrobromide Openeye Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine hydrobromide CAS Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine hydrobromide IUPAC Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine hydrobromide Traditional Name: 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine hydrobromide Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3CCCCC3=N2.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3CCCCC3=N2.Br

InChI

InChI=1S/C14H16N2O.BrH/c1-17-12-7-5-11(6-8-12)13-10-16-9-3-2-4-14(16)15-13;/h5-8,10H,2-4,9H2,1H3;1H