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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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