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

Systemtic Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[(1-methylpyrazol-3-yl)methyl]azanium Openeye Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[(1-methylpyrazol-3-yl)methyl]ammonium CAS Name: [(1S)-1-(1-methyl-3-pyrazolyl)ethyl]-[(1-methyl-3-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[(1-methylpyrazol-3-yl)methyl]azanium Traditional Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[(1-methylpyrazol-3-yl)methyl]ammonium Formula: C11H18N5+ MolecularWeight: 220.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)[NH2+]CC2=NN(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5/c1-9(11-5-7-16(3)14-11)12-8-10-4-6-15(2)13-10/h4-7,9,12H,8H2,1-3H3/p+1/t9-/m0/s1