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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC2CO

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC[C@@H]2CO

InChI

InChI=1S/C13H17NO3/c1-17-12-7-3-2-6-11(12)13(16)14-8-4-5-10(14)9-15/h2-3,6-7,10,15H,4-5,8-9H2,1H3/t10-/m1/s1