1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-ol

Systemtic Name: 1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-ol Openeye Name: 1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-ol CAS Name: 1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinol IUPAC Name: 1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-ol Traditional Name: 1-(2,5-dimethoxybenzyl)piperidin-4-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCC(CC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCC(CC2)O

InChI

InChI=1S/C14H21NO3/c1-17-13-3-4-14(18-2)11(9-13)10-15-7-5-12(16)6-8-15/h3-4,9,12,16H,5-8,10H2,1-2H3