[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]azanium

Systemtic Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]azanium Openeye Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]ammonium CAS Name: [(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]-[(2-methyl-3-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]azanium Traditional Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]ammonium Formula: C12H20N5+ MolecularWeight: 234.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)[NH2+]CC2=CC=NN2C

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)[NH2+]CC2=CC=NN2C

InChI

InChI=1S/C12H19N5/c1-9(12-8-15-16(3)10(12)2)13-7-11-5-6-14-17(11)4/h5-6,8-9,13H,7H2,1-4H3/p+1/t9-/m0/s1