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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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