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

Systemtic Name: (2S)-1-(4-methoxyphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2S)-1-(4-methoxyphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2S)-1-(4-methoxyphenoxy)-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2S)-1-(4-methoxyphenoxy)-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2S)-1-(4-methoxyphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C14H22NO4+ MolecularWeight: 268.32878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-17-13-2-4-14(5-3-13)19-11-12(16)10-15-6-8-18-9-7-15/h2-5,12,16H,6-11H2,1H3/p+1/t12-/m0/s1