[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]ammonium Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)C[NH2+]C4CCC(CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)C[NH2+]C4CCC(CC4)O

InChI

InChI=1S/C24H29N3O/c1-17-6-10-22(11-7-17)27-16-20(15-25-21-8-12-23(28)13-9-21)24(26-27)19-5-3-4-18(2)14-19/h3-7,10-11,14,16,21,23,25,28H,8-9,12-13,15H2,1-2H3/p+1