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

Systemtic Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl-[(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (1-ethyl-3,5-dimethylpyrazol-4-yl)methyl-[(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C20H28N5+ MolecularWeight: 338.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C[NH2+]C(C)C2=C(N(N=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C[NH2+][C@H](C)C2=C(N(N=C2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H27N5/c1-6-24-16(4)19(15(3)23-24)12-21-14(2)20-13-22-25(17(20)5)18-10-8-7-9-11-18/h7-11,13-14,21H,6,12H2,1-5H3/p+1/t14-/m1/s1