[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[(2R)-2-methylolpyrrolidino]methanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC2CO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@@H]2CO

InChI

InChI=1S/C13H17NO3/c1-17-12-6-4-10(5-7-12)13(16)14-8-2-3-11(14)9-15/h4-7,11,15H,2-3,8-9H2,1H3/t11-/m1/s1