1-[(3-azanyl-2,6-dimethoxy-phenyl)amino]ethanol

Systemtic Name: 1-[(3-azanyl-2,6-dimethoxy-phenyl)amino]ethanol Openeye Name: 1-(3-amino-2,6-dimethoxy-anilino)ethanol CAS Name: 1-(3-amino-2,6-dimethoxyanilino)ethanol IUPAC Name: 1-(3-amino-2,6-dimethoxyanilino)ethanol Traditional Name: 1-(3-amino-2,6-dimethoxy-anilino)ethanol Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=CC(=C1OC)N)OC)O

Isomeric SMILES

CC(NC1=C(C=CC(=C1OC)N)OC)O

InChI

InChI=1S/C10H16N2O3/c1-6(13)12-9-8(14-2)5-4-7(11)10(9)15-3/h4-6,12-13H,11H2,1-3H3