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

Systemtic Name: [(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]azanium Openeye Name: [(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ammonium CAS Name: [(1R)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-[(1-ethyl-3-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ammonium Formula: C15H26N5+ MolecularWeight: 276.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5/c1-6-19-9-14(11(3)17-19)8-16-12(4)15-10-20(7-2)18-13(15)5/h9-10,12,16H,6-8H2,1-5H3/p+1/t12-/m1/s1