(2S)-1-(4-methoxyphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(4-methoxyphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-(4-methoxyphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2S)-1-(4-methoxyphenoxy)-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-(4-methoxyphenoxy)-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-(4-methoxyphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-18-14-5-7-15(8-6-14)19-12-13(17)11-16-9-3-2-4-10-16/h5-8,13,17H,2-4,9-12H2,1H3/p+1/t13-/m0/s1