(2S)-1-(2,6-dimethoxyphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C15H24NO5+ MolecularWeight: 298.35476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(C[NH+]2CCOCC2)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC[C@H](C[NH+]2CCOCC2)O

InChI

InChI=1S/C15H23NO5/c1-18-13-4-3-5-14(19-2)15(13)21-11-12(17)10-16-6-8-20-9-7-16/h3-5,12,17H,6-11H2,1-2H3/p+1/t12-/m0/s1