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

Systemtic Name: 2,3-bis[1-(2,6-dimethylphenoxy)propan-2-yl-methyl-amino]propan-1-ol Openeye Name: 2,3-bis[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]propan-1-ol CAS Name: 2,3-bis[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]-1-propanol IUPAC Name: 2,3-bis[1-(2,6-dimethylphenoxy)propan-2-yl-methylamino]propan-1-ol Traditional Name: 2,3-bis[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amino]propan-1-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(CO)N(C)C(C)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)N(C)CC(CO)N(C)C(C)COC2=C(C=CC=C2C)C

InChI

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