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

Systemtic Name: [(3R)-3-(3,5-dimethylpyrazol-1-yl)pentyl]azanium Openeye Name: [(3R)-3-(3,5-dimethylpyrazol-1-yl)pentyl]ammonium CAS Name: [(3R)-3-(3,5-dimethyl-1-pyrazolyl)pentyl]ammonium IUPAC Name: [(3R)-3-(3,5-dimethylpyrazol-1-yl)pentyl]azanium Traditional Name: [(3R)-3-(3,5-dimethylpyrazol-1-yl)pentyl]ammonium Formula: C10H20N3+ MolecularWeight: 182.2859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3/c1-4-10(5-6-11)13-9(3)7-8(2)12-13/h7,10H,4-6,11H2,1-3H3/p+1/t10-/m1/s1