1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-ol

Systemtic Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-ol Openeye Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-ol CAS Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-piperidinol IUPAC Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-ol Traditional Name: 1-(3-ethoxy-4-methoxy-benzyl)piperidin-4-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)O)OC

InChI

InChI=1S/C15H23NO3/c1-3-19-15-10-12(4-5-14(15)18-2)11-16-8-6-13(17)7-9-16/h4-5,10,13,17H,3,6-9,11H2,1-2H3