3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxy-aniline

Systemtic Name: 3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxy-aniline Openeye Name: 3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxy-aniline CAS Name: 3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxyaniline IUPAC Name: 3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxyaniline Traditional Name: [3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxy-phenyl]amine Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=C(C=CC(=C2)N)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H19NO4/c1-18-13-8-7-12(17)9-11(13)10-21-16-14(19-2)5-4-6-15(16)20-3/h4-9H,10,17H2,1-3H3