[(3R)-3-(3,5-dimethylpyrazol-1-yl)butyl]azanium

Systemtic Name: [(3R)-3-(3,5-dimethylpyrazol-1-yl)butyl]azanium Openeye Name: [(3R)-3-(3,5-dimethylpyrazol-1-yl)butyl]ammonium CAS Name: [(3R)-3-(3,5-dimethyl-1-pyrazolyl)butyl]ammonium IUPAC Name: [(3R)-3-(3,5-dimethylpyrazol-1-yl)butyl]azanium Traditional Name: [(3R)-3-(3,5-dimethylpyrazol-1-yl)butyl]ammonium Formula: C9H18N3+ MolecularWeight: 168.25932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3/c1-7-6-9(3)12(11-7)8(2)4-5-10/h6,8H,4-5,10H2,1-3H3/p+1/t8-/m1/s1