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

Systemtic Name: 4-[1-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine Openeye Name: 4-[1-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine CAS Name: 4-[1-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine IUPAC Name: 4-[1-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[1-(2,4-diaminophenoxy)propoxy]phenyl]amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=C(C=C(C=C1)N)N)OC2=C(C=C(C=C2)N)N

Isomeric SMILES

CCC(OC1=C(C=C(C=C1)N)N)OC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C15H20N4O2/c1-2-15(20-13-5-3-9(16)7-11(13)18)21-14-6-4-10(17)8-12(14)19/h3-8,15H,2,16-19H2,1H3