3-[4,5-bis(azanyl)-2-(3-oxidanylpropoxy)phenoxy]propan-1-ol

Systemtic Name: 3-[4,5-bis(azanyl)-2-(3-oxidanylpropoxy)phenoxy]propan-1-ol Openeye Name: 3-[4,5-diamino-2-(3-hydroxypropoxy)phenoxy]propan-1-ol CAS Name: 3-[4,5-diamino-2-(3-hydroxypropoxy)phenoxy]-1-propanol IUPAC Name: 3-[4,5-diamino-2-(3-hydroxypropoxy)phenoxy]propan-1-ol Traditional Name: 3-[4,5-diamino-2-(3-hydroxypropoxy)phenoxy]propan-1-ol Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1OCCCO)OCCCO)N)N

Isomeric SMILES

C1=C(C(=CC(=C1OCCCO)OCCCO)N)N

InChI

InChI=1S/C12H20N2O4/c13-9-7-11(17-5-1-3-15)12(8-10(9)14)18-6-2-4-16/h7-8,15-16H,1-6,13-14H2