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

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-4-ethoxy-aniline Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-4-ethoxy-aniline CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-4-ethoxyaniline IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-4-ethoxyaniline Traditional Name: [3-[(2,6-dimethylphenoxy)methyl]-4-ethoxy-phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H21NO2/c1-4-19-16-9-8-15(18)10-14(16)11-20-17-12(2)6-5-7-13(17)3/h5-10H,4,11,18H2,1-3H3