[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]-methyl-azanium

Systemtic Name: [(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]-methyl-azanium Openeye Name: [(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]-methyl-ammonium CAS Name: [(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[(5-ethyl-2-methyl-3-pyrazolyl)methyl]-methylammonium IUPAC Name: [(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[(5-ethyl-2-methylpyrazol-3-yl)methyl]-methylazanium Traditional Name: [(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]-methyl-ammonium Formula: C15H26N5+ MolecularWeight: 276.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C[NH+](C)C(C)C2=C(NN=C2C)C)C

Isomeric SMILES

CCC1=NN(C(=C1)C[NH+](C)[C@H](C)C2=C(NN=C2C)C)C

InChI

InChI=1S/C15H25N5/c1-7-13-8-14(20(6)18-13)9-19(5)12(4)15-10(2)16-17-11(15)3/h8,12H,7,9H2,1-6H3,(H,16,17)/p+1/t12-/m1/s1