4-[[3-(hydroxymethyl)piperidin-1-yl]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[3-(hydroxymethyl)piperidin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[3-(hydroxymethyl)-1-piperidyl]methyl]-2-methoxy-phenol CAS Name: 4-[[3-(hydroxymethyl)-1-piperidinyl]methyl]-2-methoxyphenol IUPAC Name: 4-[[3-(hydroxymethyl)piperidin-1-yl]methyl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[(3-methylolpiperidino)methyl]phenol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCCC(C2)CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCCC(C2)CO)O

InChI

InChI=1S/C14H21NO3/c1-18-14-7-11(4-5-13(14)17)8-15-6-2-3-12(9-15)10-16/h4-5,7,12,16-17H,2-3,6,8-10H2,1H3