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

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-[(1-ethyl-5-methylpyrazol-4-yl)methyl]azanium Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]ammonium Formula: C14H24N5+ MolecularWeight: 262.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5/c1-5-18-10-14(11(3)17-18)8-15-7-13-9-16-19(6-2)12(13)4/h9-10,15H,5-8H2,1-4H3/p+1