[(3S)-3-(hydroxymethyl)piperidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(3S)-3-(hydroxymethyl)piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3S)-3-(hydroxymethyl)-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [(3S)-3-(hydroxymethyl)-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S)-3-(hydroxymethyl)piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[(3S)-3-methylolpiperidino]methanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)CO

InChI

InChI=1S/C14H19NO3/c1-18-13-6-4-12(5-7-13)14(17)15-8-2-3-11(9-15)10-16/h4-7,11,16H,2-3,8-10H2,1H3/t11-/m0/s1