N-[[4-(2-methoxyethoxy)phenyl]methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-2,6-dimethyl-aniline Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-2,6-dimethyl-aniline CAS Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-2,6-dimethylaniline IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[4-(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=C(C=C2)OCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC2=CC=C(C=C2)OCCOC

InChI

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