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

Systemtic Name: 1,3-bis[3-(2,6-dimethylphenoxy)piperidin-1-yl]propan-2-ol Openeye Name: 1,3-bis[3-(2,6-dimethylphenoxy)-1-piperidyl]propan-2-ol CAS Name: 1,3-bis[3-(2,6-dimethylphenoxy)-1-piperidinyl]-2-propanol IUPAC Name: 1,3-bis[3-(2,6-dimethylphenoxy)piperidin-1-yl]propan-2-ol Traditional Name: 1,3-bis[3-(2,6-dimethylphenoxy)piperidino]propan-2-ol Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2CCCN(C2)CC(CN3CCCC(C3)OC4=C(C=CC=C4C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2CCCN(C2)CC(CN3CCCC(C3)OC4=C(C=CC=C4C)C)O

InChI

InChI=1S/C29H42N2O3/c1-21-9-5-10-22(2)28(21)33-26-13-7-15-30(19-26)17-25(32)18-31-16-8-14-27(20-31)34-29-23(3)11-6-12-24(29)4/h5-6,9-12,25-27,32H,7-8,13-20H2,1-4H3