1,3-bis[2-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1,3-bis[2-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-yl]propan-2-ol Openeye Name: 1,3-bis[2-[2-(2,6-dimethylphenoxy)ethyl]-1-piperidyl]propan-2-ol CAS Name: 1,3-bis[2-[2-(2,6-dimethylphenoxy)ethyl]-1-piperidinyl]-2-propanol IUPAC Name: 1,3-bis[2-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-yl]propan-2-ol Traditional Name: 1,3-bis[2-[2-(2,6-dimethylphenoxy)ethyl]piperidino]propan-2-ol Formula: C33H50N2O3 MolecularWeight: 522.7617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC2CCCCN2CC(CN3CCCCC3CCOC4=C(C=CC=C4C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCC2CCCCN2CC(CN3CCCCC3CCOC4=C(C=CC=C4C)C)O

InChI

InChI=1S/C33H50N2O3/c1-25-11-9-12-26(2)32(25)37-21-17-29-15-5-7-19-34(29)23-31(36)24-35-20-8-6-16-30(35)18-22-38-33-27(3)13-10-14-28(33)4/h9-14,29-31,36H,5-8,15-24H2,1-4H3