[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-[(1-ethyl-5-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(1-ethyl-5-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(C)[NH2+]CC2=C(N(N=C2)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5/c1-6-19-10-15(12(4)18-19)11(3)16-8-14-9-17-20(7-2)13(14)5/h9-11,16H,6-8H2,1-5H3/p+1/t11-/m0/s1