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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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