[(3R)-3-(4-chloranyl-5-methyl-pyrazol-1-yl)butyl]azanium

Systemtic Name: [(3R)-3-(4-chloranyl-5-methyl-pyrazol-1-yl)butyl]azanium Openeye Name: [(3R)-3-(4-chloro-5-methyl-pyrazol-1-yl)butyl]ammonium CAS Name: [(3R)-3-(4-chloro-5-methyl-1-pyrazolyl)butyl]ammonium IUPAC Name: [(3R)-3-(4-chloro-5-methylpyrazol-1-yl)butyl]azanium Traditional Name: [(3R)-3-(4-chloro-5-methyl-pyrazol-1-yl)butyl]ammonium Formula: C8H15ClN3+ MolecularWeight: 188.6778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14ClN3/c1-6(3-4-10)12-7(2)8(9)5-11-12/h5-6H,3-4,10H2,1-2H3/p+1/t6-/m1/s1