[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(1H-pyrazol-5-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: [(1S)-1-(2-ethyl-3-pyrazolyl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: [(1S)-1-(2-ethylpyrazol-3-yl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium Formula: C11H18N5+ MolecularWeight: 220.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5/c1-3-16-11(5-7-14-16)9(2)12-8-10-4-6-13-15-10/h4-7,9,12H,3,8H2,1-2H3,(H,13,15)/p+1/t9-/m0/s1