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

Systemtic Name: [(2R)-2-(hydroxymethyl)piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2R)-2-(hydroxymethyl)-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [(2R)-2-(hydroxymethyl)-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(2R)-2-(hydroxymethyl)piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[(2R)-2-methylolpiperidino]methanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCCC2CO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC[C@@H]2CO

InChI

InChI=1S/C14H19NO3/c1-18-13-7-5-11(6-8-13)14(17)15-9-3-2-4-12(15)10-16/h5-8,12,16H,2-4,9-10H2,1H3/t12-/m1/s1