3-[2-(2-propoxyphenoxy)ethoxy]aniline

Systemtic Name: 3-[2-(2-propoxyphenoxy)ethoxy]aniline Openeye Name: 3-[2-(2-propoxyphenoxy)ethoxy]aniline CAS Name: 3-[2-(2-propoxyphenoxy)ethoxy]aniline IUPAC Name: 3-[2-(2-propoxyphenoxy)ethoxy]aniline Traditional Name: [3-[2-(2-propoxyphenoxy)ethoxy]phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C17H21NO3/c1-2-10-20-16-8-3-4-9-17(16)21-12-11-19-15-7-5-6-14(18)13-15/h3-9,13H,2,10-12,18H2,1H3