[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: (3-methoxyphenyl)-[(2R)-2-methylolpyrrolidino]methanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-17-12-6-2-4-10(8-12)13(16)14-7-3-5-11(14)9-15/h2,4,6,8,11,15H,3,5,7,9H2,1H3/t11-/m1/s1