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

Systemtic Name: [(1R)-1-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-2-methoxy-ethyl]azanium Openeye Name: [(1R)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-methoxy-ethyl]ammonium CAS Name: [(1R)-1-(6-bromo-3-imidazo[1,2-a]pyridinyl)-2-methoxyethyl]ammonium IUPAC Name: [(1R)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-methoxyethyl]azanium Traditional Name: [(1R)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)-2-methoxy-ethyl]ammonium Formula: C10H13BrN3O+ MolecularWeight: 271.13372

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CN=C2N1C=C(C=C2)Br)[NH3+]

Isomeric SMILES

COC[C@@H](C1=CN=C2N1C=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C10H12BrN3O/c1-15-6-8(12)9-4-13-10-3-2-7(11)5-14(9)10/h2-5,8H,6,12H2,1H3/p+1/t8-/m0/s1