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

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-aniline Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-aniline CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-4-methoxyaniline IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-4-methoxyaniline Traditional Name: [3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-phenyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H19NO2/c1-11-5-4-6-12(2)16(11)19-10-13-9-14(17)7-8-15(13)18-3/h4-9H,10,17H2,1-3H3