(2R)-1-phenoxy-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propan-2-ol

Systemtic Name: (2R)-1-phenoxy-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-benzylpiperidin-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-phenoxy-3-[4-(phenylmethyl)-1-piperidin-1-iumyl]-2-propanol IUPAC Name: (2R)-1-(4-benzylpiperidin-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-(4-benzylpiperidin-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C21H28NO2+ MolecularWeight: 326.45252

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)C[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO2/c23-20(17-24-21-9-5-2-6-10-21)16-22-13-11-19(12-14-22)15-18-7-3-1-4-8-18/h1-10,19-20,23H,11-17H2/p+1/t20-/m1/s1