4-[2-[2,4-bis(azanyl)phenoxy]ethoxy]benzene-1,3-diamine

Systemtic Name: 4-[2-[2,4-bis(azanyl)phenoxy]ethoxy]benzene-1,3-diamine Openeye Name: 4-[2-(2,4-diaminophenoxy)ethoxy]benzene-1,3-diamine CAS Name: 4-[2-(2,4-diaminophenoxy)ethoxy]benzene-1,3-diamine IUPAC Name: 4-[2-(2,4-diaminophenoxy)ethoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[2-(2,4-diaminophenoxy)ethoxy]phenyl]amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCOC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCOC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C14H18N4O2/c15-9-1-3-13(11(17)7-9)19-5-6-20-14-4-2-10(16)8-12(14)18/h1-4,7-8H,5-6,15-18H2