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

Systemtic Name: [(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(1-ethylpyrazol-3-yl)methyl]azanium Openeye Name: [(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(1-ethylpyrazol-3-yl)methyl]ammonium CAS Name: [(1R)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-[(1-ethyl-3-pyrazolyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-[(1-ethylpyrazol-3-yl)methyl]azanium Traditional Name: [(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(1-ethylpyrazol-3-yl)methyl]ammonium Formula: C14H24N5+ MolecularWeight: 262.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C[NH2+]C(C)C2=CN(N=C2C)CC

Isomeric SMILES

CCN1C=CC(=N1)C[NH2+][C@H](C)C2=CN(N=C2C)CC

InChI

InChI=1S/C14H23N5/c1-5-18-8-7-13(17-18)9-15-11(3)14-10-19(6-2)16-12(14)4/h7-8,10-11,15H,5-6,9H2,1-4H3/p+1/t11-/m1/s1