1-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[(2R)-2-methylolpyrrolidino]-2-(4-methylphenoxy)ethanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC2CO

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC[C@@H]2CO

InChI

InChI=1S/C14H19NO3/c1-11-4-6-13(7-5-11)18-10-14(17)15-8-2-3-12(15)9-16/h4-7,12,16H,2-3,8-10H2,1H3/t12-/m1/s1