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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CCN1C=C(C=N1)C[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)C4CCCCC4)C

InChI

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