1-[2,4-bis(azanyl)-3-(1-oxidanylpropoxy)phenoxy]propan-1-ol

Systemtic Name: 1-[2,4-bis(azanyl)-3-(1-oxidanylpropoxy)phenoxy]propan-1-ol Openeye Name: 1-[2,4-diamino-3-(1-hydroxypropoxy)phenoxy]propan-1-ol CAS Name: 1-[2,4-diamino-3-(1-hydroxypropoxy)phenoxy]-1-propanol IUPAC Name: 1-[2,4-diamino-3-(1-hydroxypropoxy)phenoxy]propan-1-ol Traditional Name: 1-[2,4-diamino-3-(1-hydroxypropoxy)phenoxy]propan-1-ol Formula: C12H20N2O4 MolecularWeight: 256.2982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=C(C(=C(C=C1)N)OC(CC)O)N

Isomeric SMILES

CCC(O)OC1=C(C(=C(C=C1)N)OC(CC)O)N

InChI

InChI=1S/C12H20N2O4/c1-3-9(15)17-8-6-5-7(13)12(11(8)14)18-10(16)4-2/h5-6,9-10,15-16H,3-4,13-14H2,1-2H3