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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5/c1-4-17-8-6-12(15-17)10-14-11(3)13-7-9-18(5-2)16-13/h6-9,11,14H,4-5,10H2,1-3H3/p+1/t11-/m1/s1