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

Systemtic Name: 2-[(3-azanyl-2,6-dimethoxy-phenyl)amino]ethanol hydrochloride Openeye Name: 2-(3-amino-2,6-dimethoxy-anilino)ethanol hydrochloride CAS Name: 2-(3-amino-2,6-dimethoxyanilino)ethanol hydrochloride IUPAC Name: 2-(3-amino-2,6-dimethoxyanilino)ethanol hydrochloride Traditional Name: 2-(3-amino-2,6-dimethoxy-anilino)ethanol hydrochloride Formula: C10H17ClN2O3 MolecularWeight: 248.70658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3.ClH/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;1H