N-[[3-(2-ethoxyethoxy)phenyl]methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]methyl]-2,6-dimethyl-aniline Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]methyl]-2,6-dimethyl-aniline CAS Name: N-[[3-(2-ethoxyethoxy)phenyl]methyl]-2,6-dimethylaniline IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]methyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[3-(2-ethoxyethoxy)benzyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)CNC2=C(C=CC=C2C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)CNC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H25NO2/c1-4-21-11-12-22-18-10-6-9-17(13-18)14-20-19-15(2)7-5-8-16(19)3/h5-10,13,20H,4,11-12,14H2,1-3H3