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

Systemtic Name: 1,3-bis[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]propan-2-ol Openeye Name: 1,3-bis[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]propan-2-ol CAS Name: 1,3-bis[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]-2-propanol IUPAC Name: 1,3-bis[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]propan-2-ol Traditional Name: 1,3-bis[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]propan-2-ol Formula: C27H42N2O3 MolecularWeight: 442.63398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N(C)CC(CN(C)C(C)COC2=C(C=CC=C2C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)N(C)CC(CN(C)C(C)COC2=C(C=CC=C2C)C)O

InChI

InChI=1S/C27H42N2O3/c1-19-11-9-12-20(2)26(19)31-17-23(5)28(7)15-25(30)16-29(8)24(6)18-32-27-21(3)13-10-14-22(27)4/h9-14,23-25,30H,15-18H2,1-8H3