[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C12H20N5+ MolecularWeight: 234.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)[NH2+]CC2=NNC(=C2)C

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)[NH2+]CC2=NNC(=C2)C

InChI

InChI=1S/C12H19N5/c1-4-17-6-5-12(16-17)10(3)13-8-11-7-9(2)14-15-11/h5-7,10,13H,4,8H2,1-3H3,(H,14,15)/p+1/t10-/m0/s1