N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-N,2,6-trimethyl-aniline

Systemtic Name: N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-N,2,6-trimethyl-aniline Openeye Name: N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-N,2,6-trimethyl-aniline CAS Name: N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-N,2,6-trimethylaniline IUPAC Name: N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-N,2,6-trimethylaniline Traditional Name: (2,6-dimethylphenyl)-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-methyl-amine Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-14-6-5-7-15(2)16(14)17(3)8-9-19-12-13-20-11-10-18-4/h5-7H,8-13H2,1-4H3