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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCCOC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCCOC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C15H20N4O2/c16-10-2-4-14(12(18)8-10)20-6-1-7-21-15-5-3-11(17)9-13(15)19/h2-5,8-9H,1,6-7,16-19H2