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

Systemtic Name: 2-[2-(2-propoxyphenoxy)ethoxy]aniline Openeye Name: 2-[2-(2-propoxyphenoxy)ethoxy]aniline CAS Name: 2-[2-(2-propoxyphenoxy)ethoxy]aniline IUPAC Name: 2-[2-(2-propoxyphenoxy)ethoxy]aniline Traditional Name: [2-[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=C2N

Isomeric SMILES

CCCOC1=CC=CC=C1OCCOC2=CC=CC=C2N

InChI

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