3-[2,6-bis(azanyl)-4-chloranyl-3-(3-oxidanylpropoxy)phenoxy]propan-1-ol

Systemtic Name: 3-[2,6-bis(azanyl)-4-chloranyl-3-(3-oxidanylpropoxy)phenoxy]propan-1-ol Openeye Name: 3-[2,6-diamino-4-chloro-3-(3-hydroxypropoxy)phenoxy]propan-1-ol CAS Name: 3-[2,6-diamino-4-chloro-3-(3-hydroxypropoxy)phenoxy]-1-propanol IUPAC Name: 3-[2,6-diamino-4-chloro-3-(3-hydroxypropoxy)phenoxy]propan-1-ol Traditional Name: 3-[2,6-diamino-4-chloro-3-(3-hydroxypropoxy)phenoxy]propan-1-ol Formula: C12H19ClN2O4 MolecularWeight: 290.74326

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)OCCCO)N)OCCCO)N

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)OCCCO)N)OCCCO)N

InChI

InChI=1S/C12H19ClN2O4/c13-8-7-9(14)12(19-6-2-4-17)10(15)11(8)18-5-1-3-16/h7,16-17H,1-6,14-15H2