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

Systemtic Name: 3-[2-(2-ethoxyethoxy)ethoxy]aniline Openeye Name: 3-[2-(2-ethoxyethoxy)ethoxy]aniline CAS Name: 3-[2-(2-ethoxyethoxy)ethoxy]aniline IUPAC Name: 3-[2-(2-ethoxyethoxy)ethoxy]aniline Traditional Name: [3-[2-(2-ethoxyethoxy)ethoxy]phenyl]amine Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC1=CC=CC(=C1)N

Isomeric SMILES

CCOCCOCCOC1=CC=CC(=C1)N

InChI

InChI=1S/C12H19NO3/c1-2-14-6-7-15-8-9-16-12-5-3-4-11(13)10-12/h3-5,10H,2,6-9,13H2,1H3