[(3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)butyl]azanium

Systemtic Name: [(3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)butyl]azanium Openeye Name: [(3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)butyl]ammonium CAS Name: [(3R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)butyl]ammonium IUPAC Name: [(3R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)butyl]azanium Traditional Name: [(3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)butyl]ammonium Formula: C9H17BrN3+ MolecularWeight: 247.15538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)CC[NH3+])C)Br

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)CC[NH3+])C)Br

InChI

InChI=1S/C9H16BrN3/c1-6(4-5-11)13-8(3)9(10)7(2)12-13/h6H,4-5,11H2,1-3H3/p+1/t6-/m1/s1