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

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: (2-methoxyphenyl)-(3-methylolpiperidino)methanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)CO

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C14H19NO3/c1-18-13-7-3-2-6-12(13)14(17)15-8-4-5-11(9-15)10-16/h2-3,6-7,11,16H,4-5,8-10H2,1H3