[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH+](C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CN1C=C(C=N1)C[NH+](C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C23H31N5/c1-26(14-18-13-24-27(2)15-18)16-22-17-28(3)25-23(22)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h9-13,15,17,19H,4-8,14,16H2,1-3H3/p+1