[(2S)-pentan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(2S)-pentan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C12H24N3+ MolecularWeight: 210.33906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC1=C(N(N=C1C)C)C

Isomeric SMILES

CCC[C@H](C)[NH2+]CC1=C(N(N=C1C)C)C

InChI

InChI=1S/C12H23N3/c1-6-7-9(2)13-8-12-10(3)14-15(5)11(12)4/h9,13H,6-8H2,1-5H3/p+1/t9-/m0/s1