1-[[2-[2-(4-methylphenyl)ethyl]-1,3-dioxan-2-yl]methyl]imidazole hydrobromide

Systemtic Name: 1-[[2-[2-(4-methylphenyl)ethyl]-1,3-dioxan-2-yl]methyl]imidazole hydrobromide Openeye Name: 1-[[2-[2-(p-tolyl)ethyl]-1,3-dioxan-2-yl]methyl]imidazole hydrobromide CAS Name: 1-[[2-[2-(4-methylphenyl)ethyl]-1,3-dioxan-2-yl]methyl]imidazole hydrobromide IUPAC Name: 1-[[2-[2-(4-methylphenyl)ethyl]-1,3-dioxan-2-yl]methyl]imidazole hydrobromide Traditional Name: 1-[[2-[2-(p-tolyl)ethyl]-1,3-dioxan-2-yl]methyl]imidazole hydrobromide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2(OCCCO2)CN3C=CN=C3.Br

Isomeric SMILES

CC1=CC=C(C=C1)CCC2(OCCCO2)CN3C=CN=C3.Br

InChI

InChI=1S/C17H22N2O2.BrH/c1-15-3-5-16(6-4-15)7-8-17(20-11-2-12-21-17)13-19-10-9-18-14-19;/h3-6,9-10,14H,2,7-8,11-13H2,1H3;1H