3-[2-(2,3,5-trimethylphenoxy)ethoxy]aniline

Systemtic Name: 3-[2-(2,3,5-trimethylphenoxy)ethoxy]aniline Openeye Name: 3-[2-(2,3,5-trimethylphenoxy)ethoxy]aniline CAS Name: 3-[2-(2,3,5-trimethylphenoxy)ethoxy]aniline IUPAC Name: 3-[2-(2,3,5-trimethylphenoxy)ethoxy]aniline Traditional Name: [3-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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