[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-(1H-pyrazol-5-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: [(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: [(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium Formula: C12H20N5+ MolecularWeight: 234.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)[NH2+]CC2=CC=NN2

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)[NH2+]CC2=CC=NN2

InChI

InChI=1S/C12H19N5/c1-4-17-8-12(10(3)16-17)9(2)13-7-11-5-6-14-15-11/h5-6,8-9,13H,4,7H2,1-3H3,(H,14,15)/p+1/t9-/m0/s1