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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C=C1C[NH2+][C@@H](C)C2=NN(C=C2)C)C

InChI

InChI=1S/C12H19N5/c1-9-11(8-17(4)14-9)7-13-10(2)12-5-6-16(3)15-12/h5-6,8,10,13H,7H2,1-4H3/p+1/t10-/m0/s1