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

Systemtic Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C13H22N5+ MolecularWeight: 248.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)[NH2+]CC2=NNC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5/c1-5-18-8-13(11(4)17-18)10(3)14-7-12-6-9(2)15-16-12/h6,8,10,14H,5,7H2,1-4H3,(H,15,16)/p+1/t10-/m0/s1