N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]aniline

Systemtic Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]aniline Openeye Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]aniline CAS Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]aniline IUPAC Name: N-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]aniline Traditional Name: [4-methoxy-3-(2-methoxyethoxy)benzyl]-phenyl-amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)OC

InChI

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