3-[4,4-bis(4-methoxyphenyl)piperidin-1-yl]propan-1-ol

Systemtic Name: 3-[4,4-bis(4-methoxyphenyl)piperidin-1-yl]propan-1-ol Openeye Name: 3-[4,4-bis(4-methoxyphenyl)-1-piperidyl]propan-1-ol CAS Name: 3-[4,4-bis(4-methoxyphenyl)-1-piperidinyl]-1-propanol IUPAC Name: 3-[4,4-bis(4-methoxyphenyl)piperidin-1-yl]propan-1-ol Traditional Name: 3-[4,4-bis(4-methoxyphenyl)piperidino]propan-1-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CCCO)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CCCO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29NO3/c1-25-20-8-4-18(5-9-20)22(19-6-10-21(26-2)11-7-19)12-15-23(16-13-22)14-3-17-24/h4-11,24H,3,12-17H2,1-2H3