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

Systemtic Name: (2R)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-(4-methoxyphenyl)-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-(4-methoxyphenyl)-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C[NH+]2CCCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C[NH+]2CCCCC2)O

InChI

InChI=1S/C15H23NO2/c1-18-15-7-5-13(6-8-15)11-14(17)12-16-9-3-2-4-10-16/h5-8,14,17H,2-4,9-12H2,1H3/p+1/t14-/m1/s1