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

Systemtic Name: 4-ethoxy-3-[(2,3,6-trimethylphenoxy)methyl]aniline Openeye Name: 4-ethoxy-3-[(2,3,6-trimethylphenoxy)methyl]aniline CAS Name: 4-ethoxy-3-[(2,3,6-trimethylphenoxy)methyl]aniline IUPAC Name: 4-ethoxy-3-[(2,3,6-trimethylphenoxy)methyl]aniline Traditional Name: [4-ethoxy-3-[(2,3,6-trimethylphenoxy)methyl]phenyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-5-20-17-9-8-16(19)10-15(17)11-21-18-13(3)7-6-12(2)14(18)4/h6-10H,5,11,19H2,1-4H3