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

Systemtic Name: 1,3-bis[3-(2,6-dimethylphenoxy)pyrrolidin-1-yl]propan-2-ol Openeye Name: 1,3-bis[3-(2,6-dimethylphenoxy)pyrrolidin-1-yl]propan-2-ol CAS Name: 1,3-bis[3-(2,6-dimethylphenoxy)-1-pyrrolidinyl]-2-propanol IUPAC Name: 1,3-bis[3-(2,6-dimethylphenoxy)pyrrolidin-1-yl]propan-2-ol Traditional Name: 1,3-bis[3-(2,6-dimethylphenoxy)pyrrolidino]propan-2-ol Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2CCN(C2)CC(CN3CCC(C3)OC4=C(C=CC=C4C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2CCN(C2)CC(CN3CCC(C3)OC4=C(C=CC=C4C)C)O

InChI

InChI=1S/C27H38N2O3/c1-19-7-5-8-20(2)26(19)31-24-11-13-28(17-24)15-23(30)16-29-14-12-25(18-29)32-27-21(3)9-6-10-22(27)4/h5-10,23-25,30H,11-18H2,1-4H3