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

Systemtic Name: [(1R)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(1-propylpyrazol-3-yl)methyl]azanium Openeye Name: [(1R)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(1-propylpyrazol-3-yl)methyl]ammonium CAS Name: [(1R)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-[(1-propyl-3-pyrazolyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-[(1-propylpyrazol-3-yl)methyl]azanium Traditional Name: [(1R)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(1-propylpyrazol-3-yl)methyl]ammonium Formula: C15H26N5+ MolecularWeight: 276.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5/c1-5-8-19-9-7-14(18-19)10-16-12(3)15-11-17-20(6-2)13(15)4/h7,9,11-12,16H,5-6,8,10H2,1-4H3/p+1/t12-/m1/s1