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

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]aniline Openeye Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]aniline CAS Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]aniline IUPAC Name: 3-[2-(3,4-dimethylphenoxy)ethoxy]aniline Traditional Name: [3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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