3-[2-(2,3-dimethylphenoxy)ethoxy]aniline

Systemtic Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]aniline Openeye Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]aniline CAS Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]aniline IUPAC Name: 3-[2-(2,3-dimethylphenoxy)ethoxy]aniline Traditional Name: [3-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-12-5-3-8-16(13(12)2)19-10-9-18-15-7-4-6-14(17)11-15/h3-8,11H,9-10,17H2,1-2H3