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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH2+]C(C)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C12H23N3/c1-8(2)9(3)13-7-12-10(4)14-15(6)11(12)5/h8-9,13H,7H2,1-6H3/p+1/t9-/m0/s1