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

Systemtic Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: [(1S)-1-(1-methyl-3-pyrazolyl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium Formula: C10H16N5+ MolecularWeight: 206.26754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)[NH2+]CC2=CC=NN2

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)[NH2+]CC2=CC=NN2

InChI

InChI=1S/C10H15N5/c1-8(10-4-6-15(2)14-10)11-7-9-3-5-12-13-9/h3-6,8,11H,7H2,1-2H3,(H,12,13)/p+1/t8-/m0/s1