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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)N)N)OC2=C(C=C(C=C2)N)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)N)N)OC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C15H20N4O2/c1-9(21-15-5-3-11(17)7-13(15)19)8-20-14-4-2-10(16)6-12(14)18/h2-7,9H,8,16-19H2,1H3