[(R)-(5-bromanylpyridin-3-yl)-(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-(1-methylpyrazol-4-yl)methyl]ammonium Formula: C10H12BrN4+ MolecularWeight: 268.13308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C2=CC(=CN=C2)Br)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@@H](C2=CC(=CN=C2)Br)[NH3+]

InChI

InChI=1S/C10H11BrN4/c1-15-6-8(4-14-15)10(12)7-2-9(11)5-13-3-7/h2-6,10H,12H2,1H3/p+1/t10-/m1/s1