(1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]azanium

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-[(1R)-1-(2-ethyl-3-pyrazolyl)ethyl]ammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]azanium Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]ammonium Formula: C14H24N5+ MolecularWeight: 262.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C[NH2+]C(C)C2=CC=NN2CC

Isomeric SMILES

CCN1C=C(C(=N1)C)C[NH2+][C@H](C)C2=CC=NN2CC

InChI

InChI=1S/C14H23N5/c1-5-18-10-13(11(3)17-18)9-15-12(4)14-7-8-16-19(14)6-2/h7-8,10,12,15H,5-6,9H2,1-4H3/p+1/t12-/m1/s1