2-[2,6-bis(azanyl)phenoxy]ethanol

Systemtic Name: 2-[2,6-bis(azanyl)phenoxy]ethanol Openeye Name: 2-(2,6-diaminophenoxy)ethanol CAS Name: 2-(2,6-diaminophenoxy)ethanol IUPAC Name: 2-(2,6-diaminophenoxy)ethanol Traditional Name: 2-(2,6-diaminophenoxy)ethanol Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)OCCO)N

Isomeric SMILES

C1=CC(=C(C(=C1)N)OCCO)N

InChI

InChI=1S/C8H12N2O2/c9-6-2-1-3-7(10)8(6)12-5-4-11/h1-3,11H,4-5,9-10H2