N-[[2-(2-methoxyethoxy)phenyl]methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-3,4-dimethyl-aniline Openeye Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-3,4-dimethyl-aniline CAS Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-3,4-dimethylaniline IUPAC Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[2-(2-methoxyethoxy)benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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