3-methoxy-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline

Systemtic Name: 3-methoxy-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline Openeye Name: 3-methoxy-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline CAS Name: 3-methoxy-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline IUPAC Name: 3-methoxy-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline Traditional Name: [2-(2-methoxyethoxy)benzyl]-(3-methoxyphenyl)amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1CNC2=CC(=CC=C2)OC

Isomeric SMILES

COCCOC1=CC=CC=C1CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO3/c1-19-10-11-21-17-9-4-3-6-14(17)13-18-15-7-5-8-16(12-15)20-2/h3-9,12,18H,10-11,13H2,1-2H3