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

Systemtic Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]-[(2-propylpyrazol-3-yl)methyl]azanium Openeye Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]-[(2-propylpyrazol-3-yl)methyl]ammonium CAS Name: [(1R)-1-(1-methyl-3-pyrazolyl)ethyl]-[(2-propyl-3-pyrazolyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]-[(2-propylpyrazol-3-yl)methyl]azanium Traditional Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]-[(2-propylpyrazol-3-yl)methyl]ammonium Formula: C13H22N5+ MolecularWeight: 248.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5/c1-4-8-18-12(5-7-15-18)10-14-11(2)13-6-9-17(3)16-13/h5-7,9,11,14H,4,8,10H2,1-3H3/p+1/t11-/m1/s1