3-[2-(4-methylphenoxy)ethoxy]aniline

Systemtic Name: 3-[2-(4-methylphenoxy)ethoxy]aniline Openeye Name: 3-[2-(4-methylphenoxy)ethoxy]aniline CAS Name: 3-[2-(4-methylphenoxy)ethoxy]aniline IUPAC Name: 3-[2-(4-methylphenoxy)ethoxy]aniline Traditional Name: [3-[2-(4-methylphenoxy)ethoxy]phenyl]amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-12-5-7-14(8-6-12)17-9-10-18-15-4-2-3-13(16)11-15/h2-8,11H,9-10,16H2,1H3