2-[(3-azanyl-2,6-dimethoxy-phenyl)amino]ethanol

Systemtic Name: 2-[(3-azanyl-2,6-dimethoxy-phenyl)amino]ethanol Openeye Name: 2-(3-amino-2,6-dimethoxy-anilino)ethanol CAS Name: 2-(3-amino-2,6-dimethoxyanilino)ethanol IUPAC Name: 2-(3-amino-2,6-dimethoxyanilino)ethanol Traditional Name: 2-(3-amino-2,6-dimethoxy-anilino)ethanol Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N)OC)NCCO

Isomeric SMILES

COC1=C(C(=C(C=C1)N)OC)NCCO

InChI

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