1-(2,6-dimethylphenoxy)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-methyl-propan-2-amine

Systemtic Name: 1-(2,6-dimethylphenoxy)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-methyl-propan-2-amine Openeye Name: 1-(2,6-dimethylphenoxy)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-N-methyl-propan-2-amine CAS Name: 1-(2,6-dimethylphenoxy)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-methyl-2-propanamine IUPAC Name: 1-(2,6-dimethylphenoxy)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-methylpropan-2-amine Traditional Name: bis[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO2/c1-16-10-8-11-17(2)22(16)25-14-20(5)24(7)21(6)15-26-23-18(3)12-9-13-19(23)4/h8-13,20-21H,14-15H2,1-7H3