N-[[3-(2-methoxyethoxy)phenyl]methyl]-2,5-dimethyl-aniline

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-2,5-dimethyl-aniline Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-2,5-dimethyl-aniline CAS Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-2,5-dimethylaniline IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]methyl]-2,5-dimethylaniline Traditional Name: (2,5-dimethylphenyl)-[3-(2-methoxyethoxy)benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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