[(3R)-3-(4-bromanylpyrazol-1-yl)pentyl]azanium

Systemtic Name: [(3R)-3-(4-bromanylpyrazol-1-yl)pentyl]azanium Openeye Name: [(3R)-3-(4-bromopyrazol-1-yl)pentyl]ammonium CAS Name: [(3R)-3-(4-bromo-1-pyrazolyl)pentyl]ammonium IUPAC Name: [(3R)-3-(4-bromopyrazol-1-yl)pentyl]azanium Traditional Name: [(3R)-3-(4-bromopyrazol-1-yl)pentyl]ammonium Formula: C8H15BrN3+ MolecularWeight: 233.1288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC[NH3+])N1C=C(C=N1)Br

Isomeric SMILES

CC[C@H](CC[NH3+])N1C=C(C=N1)Br

InChI

InChI=1S/C8H14BrN3/c1-2-8(3-4-10)12-6-7(9)5-11-12/h5-6,8H,2-4,10H2,1H3/p+1/t8-/m1/s1