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

Systemtic Name: [(2S)-1-(1,3,5-trimethylpyrazol-4-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]ammonium CAS Name: [(2S)-1-(1,3,5-trimethyl-4-pyrazolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1,3,5-trimethylpyrazol-4-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]ammonium Formula: C9H18N3+ MolecularWeight: 168.25932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C)C)C[C@H](C)[NH3+]

InChI

InChI=1S/C9H17N3/c1-6(10)5-9-7(2)11-12(4)8(9)3/h6H,5,10H2,1-4H3/p+1/t6-/m0/s1