[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(1-methylpyrazol-4-yl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)[NH2+]CC2=CN(N=C2)C)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)[NH2+]CC2=CN(N=C2)C)C

InChI

InChI=1S/C12H19N5/c1-9(12-8-17(4)15-10(12)2)13-5-11-6-14-16(3)7-11/h6-9,13H,5H2,1-4H3/p+1/t9-/m0/s1