[(2R)-1-(3,5-dimethylpyrazol-1-yl)butan-2-yl]azanium

Systemtic Name: [(2R)-1-(3,5-dimethylpyrazol-1-yl)butan-2-yl]azanium Openeye Name: [(1R)-1-[(3,5-dimethylpyrazol-1-yl)methyl]propyl]ammonium CAS Name: [(2R)-1-(3,5-dimethyl-1-pyrazolyl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,5-dimethylpyrazol-1-yl)butan-2-yl]azanium Traditional Name: [(1R)-1-[(3,5-dimethylpyrazol-1-yl)methyl]propyl]ammonium Formula: C9H18N3+ MolecularWeight: 168.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=CC(=N1)C)C)[NH3+]

Isomeric SMILES

CC[C@H](CN1C(=CC(=N1)C)C)[NH3+]

InChI

InChI=1S/C9H17N3/c1-4-9(10)6-12-8(3)5-7(2)11-12/h5,9H,4,6,10H2,1-3H3/p+1/t9-/m1/s1