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

Systemtic Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: [(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(1H-pyrazol-5-ylmethyl)ammonium Formula: C11H18N5+ MolecularWeight: 220.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)[NH2+]CC2=CC=NN2)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)[NH2+]CC2=CC=NN2)C

InChI

InChI=1S/C11H17N5/c1-8(11-7-16(3)15-9(11)2)12-6-10-4-5-13-14-10/h4-5,7-8,12H,6H2,1-3H3,(H,13,14)/p+1/t8-/m0/s1