3-[(3,5-dimethoxyphenoxy)methyl]aniline

Systemtic Name: 3-[(3,5-dimethoxyphenoxy)methyl]aniline Openeye Name: 3-[(3,5-dimethoxyphenoxy)methyl]aniline CAS Name: 3-[(3,5-dimethoxyphenoxy)methyl]aniline IUPAC Name: 3-[(3,5-dimethoxyphenoxy)methyl]aniline Traditional Name: [3-[(3,5-dimethoxyphenoxy)methyl]phenyl]amine Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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