(1-ethylpyrazol-3-yl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium

Systemtic Name: (1-ethylpyrazol-3-yl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium Openeye Name: (1-ethylpyrazol-3-yl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]ammonium CAS Name: (1-ethyl-3-pyrazolyl)methyl-[(1R)-1-(1-methyl-3-pyrazolyl)ethyl]ammonium IUPAC Name: (1-ethylpyrazol-3-yl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium Traditional Name: (1-ethylpyrazol-3-yl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]ammonium Formula: C12H20N5+ MolecularWeight: 234.3207

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C[NH2+]C(C)C2=NN(C=C2)C

Isomeric SMILES

CCN1C=CC(=N1)C[NH2+][C@H](C)C2=NN(C=C2)C

InChI

InChI=1S/C12H19N5/c1-4-17-8-5-11(14-17)9-13-10(2)12-6-7-16(3)15-12/h5-8,10,13H,4,9H2,1-3H3/p+1/t10-/m1/s1