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

Systemtic Name: 3-[(2,6-dimethoxyphenoxy)methyl]aniline Openeye Name: 3-[(2,6-dimethoxyphenoxy)methyl]aniline CAS Name: 3-[(2,6-dimethoxyphenoxy)methyl]aniline IUPAC Name: 3-[(2,6-dimethoxyphenoxy)methyl]aniline Traditional Name: [3-[(2,6-dimethoxyphenoxy)methyl]phenyl]amine Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-17-13-7-4-8-14(18-2)15(13)19-10-11-5-3-6-12(16)9-11/h3-9H,10,16H2,1-2H3