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

Systemtic Name: 3-[(2,6-dimethoxyphenoxy)methyl]-2-methyl-aniline Openeye Name: 3-[(2,6-dimethoxyphenoxy)methyl]-2-methyl-aniline CAS Name: 3-[(2,6-dimethoxyphenoxy)methyl]-2-methylaniline IUPAC Name: 3-[(2,6-dimethoxyphenoxy)methyl]-2-methylaniline Traditional Name: [3-[(2,6-dimethoxyphenoxy)methyl]-2-methyl-phenyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C16H19NO3/c1-11-12(6-4-7-13(11)17)10-20-16-14(18-2)8-5-9-15(16)19-3/h4-9H,10,17H2,1-3H3