[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-propylpyrazol-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-propylpyrazol-3-yl)methyl]azanium Openeye Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-propylpyrazol-3-yl)methyl]ammonium CAS Name: [(1R)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]-[(1-propyl-3-pyrazolyl)methyl]ammonium IUPAC Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-propylpyrazol-3-yl)methyl]azanium Traditional Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1-propylpyrazol-3-yl)methyl]ammonium Formula: C14H24N5+ MolecularWeight: 262.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C[NH2+]C(C)C2=C(N(N=C2)C)C

Isomeric SMILES

CCCN1C=CC(=N1)C[NH2+][C@H](C)C2=C(N(N=C2)C)C

InChI

InChI=1S/C14H23N5/c1-5-7-19-8-6-13(17-19)9-15-11(2)14-10-16-18(4)12(14)3/h6,8,10-11,15H,5,7,9H2,1-4H3/p+1/t11-/m1/s1