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

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methylammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methylazanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-methyl-ammonium Formula: C24H34N5+ MolecularWeight: 392.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C[NH+](C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=NN1)C)C[NH+](C)CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C24H33N5/c1-17-23(18(2)26-25-17)16-28(3)14-22-15-29(4)27-24(22)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h10-13,15,19H,5-9,14,16H2,1-4H3,(H,25,26)/p+1