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

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C22H30N5+ MolecularWeight: 364.5071

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C22H29N5/c1-26-15-17(13-24-26)12-23-14-21-16-27(2)25-22(21)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-11,13,15-16,18,23H,3-7,12,14H2,1-2H3/p+1