[(2R)-1-morpholin-4-ium-4-ylpropan-2-yl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [(2R)-1-morpholin-4-ium-4-ylpropan-2-yl] 2-(3-methylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-morpholin-4-ium-4-yl-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [(2R)-1-(4-morpholin-4-iumyl)propan-2-yl] ester IUPAC Name: [(2R)-1-morpholin-4-ium-4-ylpropan-2-yl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [(1R)-1-methyl-2-morpholin-4-ium-4-yl-ethyl] ester Formula: C16H24NO4+ MolecularWeight: 294.36606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC(C)C[NH+]2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)O[C@H](C)C[NH+]2CCOCC2

InChI

InChI=1S/C16H23NO4/c1-13-4-3-5-15(10-13)20-12-16(18)21-14(2)11-17-6-8-19-9-7-17/h3-5,10,14H,6-9,11-12H2,1-2H3/p+1/t14-/m1/s1