[4-[[(2R)-oxan-2-yl]methyl]-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [4-[[(2R)-oxan-2-yl]methyl]-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(3-isopropyl-1H-pyrazol-5-yl)methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol CAS Name: [4-[[(2R)-2-oxanyl]methyl]-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [4-[[(2R)-oxan-2-yl]methyl]-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(3-isopropyl-1H-pyrazol-5-yl)methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol Formula: C19H34N3O2+ MolecularWeight: 336.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=C1)C[NH+]2CCC(CC2)(CC3CCCCO3)CO

Isomeric SMILES

CC(C)C1=NNC(=C1)C[NH+]2CCC(CC2)(C[C@H]3CCCCO3)CO

InChI

InChI=1S/C19H33N3O2/c1-15(2)18-11-16(20-21-18)13-22-8-6-19(14-23,7-9-22)12-17-5-3-4-10-24-17/h11,15,17,23H,3-10,12-14H2,1-2H3,(H,20,21)/p+1/t17-/m1/s1