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

Systemtic Name: [(R)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(6-bromo-3-imidazo[1,2-a]pyridinyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethyl]azanium Traditional Name: [(R)-(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenyl-methyl]ammonium Formula: C14H13BrN3+ MolecularWeight: 303.17712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CN=C3N2C=C(C=C3)Br)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CN=C3N2C=C(C=C3)Br)[NH3+]

InChI

InChI=1S/C14H12BrN3/c15-11-6-7-13-17-8-12(18(13)9-11)14(16)10-4-2-1-3-5-10/h1-9,14H,16H2/p+1/t14-/m1/s1