4-[2-[2-(4-azanylphenoxy)ethoxy]ethoxy]aniline

Systemtic Name: 4-[2-[2-(4-azanylphenoxy)ethoxy]ethoxy]aniline Openeye Name: 4-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]aniline CAS Name: 4-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]aniline IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]phenyl]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCOCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1N)OCCOCCOC2=CC=C(C=C2)N

InChI

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