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(2R)-1-(diphenylmethyl)oxy-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propan-2-ol
(2R)-1-(diphenylmethyl)oxy-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1CC2=CC=CC=C2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
C1C[NH+](CCC1CC2=CC=CC=C2)C[C@H](COC(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C28H33NO2/c30-27(21-29-18-16-24(17-19-29)20-23-10-4-1-5-11-23)22-31-28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,24,27-28,30H,16-22H2/p+1/t27-/m1/s1
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