1-[3-[2-[(4-methoxyphenoxy)methyl]phenyl]propyl]piperidin-4-ol

Systemtic Name: 1-[3-[2-[(4-methoxyphenoxy)methyl]phenyl]propyl]piperidin-4-ol Openeye Name: 1-[3-[2-[(4-methoxyphenoxy)methyl]phenyl]propyl]piperidin-4-ol CAS Name: 1-[3-[2-[(4-methoxyphenoxy)methyl]phenyl]propyl]-4-piperidinol IUPAC Name: 1-[3-[2-[(4-methoxyphenoxy)methyl]phenyl]propyl]piperidin-4-ol Traditional Name: 1-[3-[2-[(4-methoxyphenoxy)methyl]phenyl]propyl]piperidin-4-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC=C2CCCN3CCC(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC=C2CCCN3CCC(CC3)O

InChI

InChI=1S/C22H29NO3/c1-25-21-8-10-22(11-9-21)26-17-19-6-3-2-5-18(19)7-4-14-23-15-12-20(24)13-16-23/h2-3,5-6,8-11,20,24H,4,7,12-17H2,1H3