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

Systemtic Name: N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2,6-dimethyl-aniline Openeye Name: N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2,6-dimethyl-aniline CAS Name: N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2,6-dimethylaniline IUPAC Name: N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amine Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCOCCOCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCOCCOCCOC

InChI

InChI=1S/C15H25NO3/c1-13-5-4-6-14(2)15(13)16-7-8-18-11-12-19-10-9-17-3/h4-6,16H,7-12H2,1-3H3