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

Systemtic Name: (2S)-1-(3-methoxyphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2S)-1-(3-methoxyphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2S)-1-(3-methoxyphenoxy)-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2S)-1-(3-methoxyphenoxy)-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2S)-1-(3-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(=CC=C1)OCC(C[NH+]2CCOCC2)O

Isomeric SMILES

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

InChI

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