2-(4-bromophenyl)-1-cyclohexyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol hydrobromide

Systemtic Name: 2-(4-bromophenyl)-1-cyclohexyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol hydrobromide Openeye Name: 2-(4-bromophenyl)-1-cyclohexyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol hydrobromide CAS Name: 2-(4-bromophenyl)-1-cyclohexyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol hydrobromide IUPAC Name: 2-(4-bromophenyl)-1-cyclohexyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol hydrobromide Traditional Name: 2-(4-bromophenyl)-1-cyclohexyl-3,5,6,7-tetrahydroimidazo[1,2-a]pyridin-2-ol hydrobromide Formula: C19H26Br2N2O MolecularWeight: 458.23054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CCCCN3CC2(C4=CC=C(C=C4)Br)O.Br

Isomeric SMILES

C1CCC(CC1)N2C3=CCCCN3CC2(C4=CC=C(C=C4)Br)O.Br

InChI

InChI=1S/C19H25BrN2O.BrH/c20-16-11-9-15(10-12-16)19(23)14-21-13-5-4-8-18(21)22(19)17-6-2-1-3-7-17;/h8-12,17,23H,1-7,13-14H2;1H