[1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol Formula: C22H38N3O2+ MolecularWeight: 376.55602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=NN2)C[NH+]3CCC(CC3)(CC4CCCCO4)CO

Isomeric SMILES

C1CCC(CC1)C2=C(C=NN2)C[NH+]3CCC(CC3)(C[C@H]4CCCCO4)CO

InChI

InChI=1S/C22H37N3O2/c26-17-22(14-20-8-4-5-13-27-20)9-11-25(12-10-22)16-19-15-23-24-21(19)18-6-2-1-3-7-18/h15,18,20,26H,1-14,16-17H2,(H,23,24)/p+1/t20-/m1/s1