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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCC[NH+](C2)CC3=C(NN=C3)C4CCCCC4)CO

Isomeric SMILES

COC1=CC=CC(=C1)C[C@@]2(CCC[NH+](C2)CC3=C(NN=C3)C4CCCCC4)CO

InChI

InChI=1S/C24H35N3O2/c1-29-22-10-5-7-19(13-22)14-24(18-28)11-6-12-27(17-24)16-21-15-25-26-23(21)20-8-3-2-4-9-20/h5,7,10,13,15,20,28H,2-4,6,8-9,11-12,14,16-18H2,1H3,(H,25,26)/p+1/t24-/m1/s1