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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)[NH2+]CC2=CN(N=C2)C

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)[NH2+]CC2=CN(N=C2)C

InChI

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