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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C[NH2+]C(C)C2=CN(N=C2C)C

Isomeric SMILES

CCN1C=C(C=N1)C[NH2+][C@H](C)C2=CN(N=C2C)C

InChI

InChI=1S/C13H21N5/c1-5-18-8-12(7-15-18)6-14-10(2)13-9-17(4)16-11(13)3/h7-10,14H,5-6H2,1-4H3/p+1/t10-/m1/s1