2-[4-[[4-(2-azanylethoxy)phenyl]diazenyl]phenoxy]ethanamine

Systemtic Name: 2-[4-[[4-(2-azanylethoxy)phenyl]diazenyl]phenoxy]ethanamine Openeye Name: 2-[4-[4-(2-aminoethoxy)phenyl]azophenoxy]ethanamine CAS Name: 2-[4-[4-(2-aminoethoxy)phenyl]azophenoxy]ethanamine IUPAC Name: 2-[4-[[4-(2-aminoethoxy)phenyl]diazenyl]phenoxy]ethanamine Traditional Name: 2-[4-[4-(2-aminoethoxy)phenyl]azophenoxy]ethylamine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCN)OCCN

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCN)OCCN

InChI

InChI=1S/C16H20N4O2/c17-9-11-21-15-5-1-13(2-6-15)19-20-14-3-7-16(8-4-14)22-12-10-18/h1-8H,9-12,17-18H2