(2R)-1-azanyl-3-[4-[(2R)-3-azanyl-2-oxidanyl-propoxy]phenoxy]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[4-[(2R)-3-azanyl-2-oxidanyl-propoxy]phenoxy]propan-2-ol Openeye Name: (2R)-1-amino-3-[4-[(2R)-3-amino-2-hydroxy-propoxy]phenoxy]propan-2-ol CAS Name: (2R)-1-amino-3-[4-[(2R)-3-amino-2-hydroxypropoxy]phenoxy]-2-propanol IUPAC Name: (2R)-1-amino-3-[4-[(2R)-3-amino-2-hydroxypropoxy]phenoxy]propan-2-ol Traditional Name: (2R)-1-amino-3-[4-[(2R)-3-amino-2-hydroxy-propoxy]phenoxy]propan-2-ol Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CN)O)OCC(CN)O

Isomeric SMILES

C1=CC(=CC=C1OC[C@@H](CN)O)OC[C@@H](CN)O

InChI

InChI=1S/C12H20N2O4/c13-5-9(15)7-17-11-1-2-12(4-3-11)18-8-10(16)6-14/h1-4,9-10,15-16H,5-8,13-14H2/t9-,10-/m1/s1