(2R)-1-(4-methoxyphenoxy)-3-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(4-methoxyphenoxy)-3-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-methoxyphenoxy)-3-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]propan-2-ol CAS Name: (2R)-1-(4-methoxyphenoxy)-3-[4-(2-methoxyphenyl)-1-piperidin-1-iumyl]-2-propanol IUPAC Name: (2R)-1-(4-methoxyphenoxy)-3-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]propan-2-ol Traditional Name: (2R)-1-(4-methoxyphenoxy)-3-[4-(2-methoxyphenyl)piperidin-1-ium-1-yl]propan-2-ol Formula: C22H30NO4+ MolecularWeight: 372.4779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C[NH+]2CCC(CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](C[NH+]2CCC(CC2)C3=CC=CC=C3OC)O

InChI

InChI=1S/C22H29NO4/c1-25-19-7-9-20(10-8-19)27-16-18(24)15-23-13-11-17(12-14-23)21-5-3-4-6-22(21)26-2/h3-10,17-18,24H,11-16H2,1-2H3/p+1/t18-/m1/s1