1-[1-[2,3-bis(2-methylpropyl)phenoxy]ethoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[1-[2,3-bis(2-methylpropyl)phenoxy]ethoxy]-N,N-dimethyl-ethanamine Openeye Name: 1-[1-(2,3-diisobutylphenoxy)ethoxy]-N,N-dimethyl-ethanamine CAS Name: 1-[1-[2,3-bis(2-methylpropyl)phenoxy]ethoxy]-N,N-dimethylethanamine IUPAC Name: 1-[1-[2,3-bis(2-methylpropyl)phenoxy]ethoxy]-N,N-dimethylethanamine Traditional Name: 1-[1-(2,3-diisobutylphenoxy)ethoxy]ethyl-dimethyl-amine Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=CC=C1)OC(C)OC(C)N(C)C)CC(C)C

Isomeric SMILES

CC(C)CC1=C(C(=CC=C1)OC(C)OC(C)N(C)C)CC(C)C

InChI

InChI=1S/C20H35NO2/c1-14(2)12-18-10-9-11-20(19(18)13-15(3)4)23-17(6)22-16(5)21(7)8/h9-11,14-17H,12-13H2,1-8H3