N-[[2-(2-methoxyethoxy)phenyl]methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-2,6-dimethyl-aniline Openeye Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-2,6-dimethyl-aniline CAS Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-2,6-dimethylaniline IUPAC Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[2-(2-methoxyethoxy)benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC2=CC=CC=C2OCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC2=CC=CC=C2OCCOC

InChI

InChI=1S/C18H23NO2/c1-14-7-6-8-15(2)18(14)19-13-16-9-4-5-10-17(16)21-12-11-20-3/h4-10,19H,11-13H2,1-3H3