(2S)-1-(2,6-dimethoxyphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C16H26NO4+ MolecularWeight: 296.38194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4/c1-19-14-7-6-8-15(20-2)16(14)21-12-13(18)11-17-9-4-3-5-10-17/h6-8,13,18H,3-5,9-12H2,1-2H3/p+1/t13-/m0/s1