[1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[(3-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-m-anisyl-piperidin-1-ium-4-yl]methanol Formula: C24H36N3O2+ MolecularWeight: 398.56154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CC[NH+](CC2)CC3=C(NN=C3)C4CCCCC4)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CC[NH+](CC2)CC3=C(NN=C3)C4CCCCC4)CO

InChI

InChI=1S/C24H35N3O2/c1-29-22-9-5-6-19(14-22)15-24(18-28)10-12-27(13-11-24)17-21-16-25-26-23(21)20-7-3-2-4-8-20/h5-6,9,14,16,20,28H,2-4,7-8,10-13,15,17-18H2,1H3,(H,25,26)/p+1