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

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]-3-methyl-aniline Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]-3-methyl-aniline CAS Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]-3-methylaniline IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]-3-methylaniline Traditional Name: [2-(2-ethoxyethoxy)benzyl]-(m-tolyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1CNC2=CC=CC(=C2)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1CNC2=CC=CC(=C2)C

InChI

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