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

Systemtic Name: 2-[2-[2-(2-azanylphenoxy)ethoxy]ethoxy]aniline Openeye Name: 2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]aniline CAS Name: 2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]aniline IUPAC Name: 2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]aniline Traditional Name: [2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]phenyl]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCOCCOC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCOCCOC2=CC=CC=C2N

InChI

InChI=1S/C16H20N2O3/c17-13-5-1-3-7-15(13)20-11-9-19-10-12-21-16-8-4-2-6-14(16)18/h1-8H,9-12,17-18H2