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

Systemtic Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(1-ethylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(1-ethylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]-[(1-ethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(1-ethylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(1-ethylpyrazol-4-yl)methyl]ammonium Formula: C13H22N5+ MolecularWeight: 248.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5/c1-4-17-7-6-13(16-17)11(3)14-8-12-9-15-18(5-2)10-12/h6-7,9-11,14H,4-5,8H2,1-3H3/p+1/t11-/m0/s1