[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]azanium Openeye Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]ammonium CAS Name: [(1R)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-ethyl-5-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]ammonium Formula: C14H24N5+ MolecularWeight: 262.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5/c1-6-19-11(3)13(8-17-19)7-15-10(2)14-9-16-18(5)12(14)4/h8-10,15H,6-7H2,1-5H3/p+1/t10-/m1/s1