[(1R)-1-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-3-cyclohexyl-propyl]azanium

Systemtic Name: [(1R)-1-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-3-cyclohexyl-propyl]azanium Openeye Name: [(1R)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-3-cyclohexyl-propyl]ammonium CAS Name: [(1R)-1-(6-bromo-3-imidazo[1,2-a]pyridinyl)-3-cyclohexylpropyl]ammonium IUPAC Name: [(1R)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-3-cyclohexylpropyl]azanium Traditional Name: [(1R)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-3-cyclohexyl-propyl]ammonium Formula: C16H23BrN3+ MolecularWeight: 337.27792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C2=CN=C3N2C=C(C=C3)Br)[NH3+]

Isomeric SMILES

C1CCC(CC1)CC[C@H](C2=CN=C3N2C=C(C=C3)Br)[NH3+]

InChI

InChI=1S/C16H22BrN3/c17-13-7-9-16-19-10-15(20(16)11-13)14(18)8-6-12-4-2-1-3-5-12/h7,9-12,14H,1-6,8,18H2/p+1/t14-/m1/s1