[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]azanium

Systemtic Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]azanium Openeye Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]ammonium CAS Name: [(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-[(2-methyl-3-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]azanium Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(2-methylpyrazol-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=CC=NN2C

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)[NH2+]CC2=CC=NN2C

InChI

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