[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]azanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]ammonium Formula: C23H32N5+ MolecularWeight: 378.53368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH+](C)CCC4=CNN=C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH+](C)CCC4=CNN=C4

InChI

InChI=1S/C23H31N5/c1-27(13-12-18-14-24-25-15-18)16-22-17-28(2)26-23(22)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h8-11,14-15,17,19H,3-7,12-13,16H2,1-2H3,(H,24,25)/p+1