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

Systemtic Name: 2-[2-[2-(2-azanylphenoxy)ethylamino]ethoxy]aniline Openeye Name: 2-[2-[2-(2-aminophenoxy)ethylamino]ethoxy]aniline CAS Name: 2-[2-[2-(2-aminophenoxy)ethylamino]ethoxy]aniline IUPAC Name: 2-[2-[2-(2-aminophenoxy)ethylamino]ethoxy]aniline Traditional Name: bis[2-(2-aminophenoxy)ethyl]amine Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCNCCOC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCNCCOC2=CC=CC=C2N

InChI

InChI=1S/C16H21N3O2/c17-13-5-1-3-7-15(13)20-11-9-19-10-12-21-16-8-4-2-6-14(16)18/h1-8,19H,9-12,17-18H2