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

Systemtic Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline Openeye Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline CAS Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline IUPAC Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline Traditional Name: [2-(2-methoxyethoxy)benzyl]-phenyl-amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1CNC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=CC=C1CNC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-18-11-12-19-16-10-6-5-7-14(16)13-17-15-8-3-2-4-9-15/h2-10,17H,11-13H2,1H3