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

Systemtic Name: 1,3-bis[2,4-bis(azanyl)phenoxy]propan-2-ol Openeye Name: 1,3-bis(2,4-diaminophenoxy)propan-2-ol CAS Name: 1,3-bis(2,4-diaminophenoxy)-2-propanol IUPAC Name: 1,3-bis(2,4-diaminophenoxy)propan-2-ol Traditional Name: 1,3-bis(2,4-diaminophenoxy)propan-2-ol Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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