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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCOC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCOC2=CC=CC(=C2)N)C

InChI

InChI=1S/C17H21NO2/c1-12-7-8-13(2)17(14(12)3)20-10-9-19-16-6-4-5-15(18)11-16/h4-8,11H,9-10,18H2,1-3H3