1,3-bis[2,5-bis(azanyl)phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[2,5-bis(azanyl)phenoxy]propan-2-ol Openeye Name: 1,3-bis(2,5-diaminophenoxy)propan-2-ol CAS Name: 1,3-bis(2,5-diaminophenoxy)-2-propanol IUPAC Name: 1,3-bis(2,5-diaminophenoxy)propan-2-ol Traditional Name: 1,3-bis(2,5-diaminophenoxy)propan-2-ol Formula: C15H20N4O3 MolecularWeight: 304.3443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)OCC(COC2=C(C=CC(=C2)N)N)O)N

Isomeric SMILES

C1=CC(=C(C=C1N)OCC(COC2=C(C=CC(=C2)N)N)O)N

InChI

InChI=1S/C15H20N4O3/c16-9-1-3-12(18)14(5-9)21-7-11(20)8-22-15-6-10(17)2-4-13(15)19/h1-6,11,20H,7-8,16-19H2