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

Systemtic Name: [(1R)-1-(1-ethylpyrazol-3-yl)ethyl]-[(2-propylpyrazol-3-yl)methyl]azanium Openeye Name: [(1R)-1-(1-ethylpyrazol-3-yl)ethyl]-[(2-propylpyrazol-3-yl)methyl]ammonium CAS Name: [(1R)-1-(1-ethyl-3-pyrazolyl)ethyl]-[(2-propyl-3-pyrazolyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-ethylpyrazol-3-yl)ethyl]-[(2-propylpyrazol-3-yl)methyl]azanium Traditional Name: [(1R)-1-(1-ethylpyrazol-3-yl)ethyl]-[(2-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=NN(C=C2)CC

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5/c1-4-9-19-13(6-8-16-19)11-15-12(3)14-7-10-18(5-2)17-14/h6-8,10,12,15H,4-5,9,11H2,1-3H3/p+1/t12-/m1/s1