2-[(3-azanyl-4-ethoxy-phenyl)-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[(3-azanyl-4-ethoxy-phenyl)-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[3-amino-4-ethoxy-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[3-amino-4-ethoxy-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[3-amino-4-ethoxy-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[3-amino-4-ethoxy-N-(2-hydroxyethyl)anilino]ethanol Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N(CCO)CCO)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)N(CCO)CCO)N

InChI

InChI=1S/C12H20N2O3/c1-2-17-12-4-3-10(9-11(12)13)14(5-7-15)6-8-16/h3-4,9,15-16H,2,5-8,13H2,1H3