2-[2-azanyl-3-methoxy-4-(methylamino)phenoxy]ethanol

Systemtic Name: 2-[2-azanyl-3-methoxy-4-(methylamino)phenoxy]ethanol Openeye Name: 2-[2-amino-3-methoxy-4-(methylamino)phenoxy]ethanol CAS Name: 2-[2-amino-3-methoxy-4-(methylamino)phenoxy]ethanol IUPAC Name: 2-[2-amino-3-methoxy-4-(methylamino)phenoxy]ethanol Traditional Name: 2-[2-amino-3-methoxy-4-(methylamino)phenoxy]ethanol Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(C=C1)OCCO)N)OC

Isomeric SMILES

CNC1=C(C(=C(C=C1)OCCO)N)OC

InChI

InChI=1S/C10H16N2O3/c1-12-7-3-4-8(15-6-5-13)9(11)10(7)14-2/h3-4,12-13H,5-6,11H2,1-2H3