[4-[[(2R)-oxan-2-yl]methyl]-1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [4-[[(2R)-oxan-2-yl]methyl]-1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(3-phenoxyphenyl)methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol CAS Name: [4-[[(2R)-2-oxanyl]methyl]-1-[(3-phenoxyphenyl)methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [4-[[(2R)-oxan-2-yl]methyl]-1-[(3-phenoxyphenyl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-(3-phenoxybenzyl)-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol Formula: C25H34NO3+ MolecularWeight: 396.54236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CC2(CC[NH+](CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4)CO

Isomeric SMILES

C1CCO[C@H](C1)CC2(CC[NH+](CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4)CO

InChI

InChI=1S/C25H33NO3/c27-20-25(18-24-10-4-5-16-28-24)12-14-26(15-13-25)19-21-7-6-11-23(17-21)29-22-8-2-1-3-9-22/h1-3,6-9,11,17,24,27H,4-5,10,12-16,18-20H2/p+1/t24-/m1/s1