2-[(3-azanyl-5-methoxy-phenyl)-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[(3-azanyl-5-methoxy-phenyl)-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[3-amino-N-(2-hydroxyethyl)-5-methoxy-anilino]ethanol CAS Name: 2-[3-amino-N-(2-hydroxyethyl)-5-methoxyanilino]ethanol IUPAC Name: 2-[3-amino-N-(2-hydroxyethyl)-5-methoxyanilino]ethanol Traditional Name: 2-[3-amino-N-(2-hydroxyethyl)-5-methoxy-anilino]ethanol Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N(CCO)CCO)N

Isomeric SMILES

COC1=CC(=CC(=C1)N(CCO)CCO)N

InChI

InChI=1S/C11H18N2O3/c1-16-11-7-9(12)6-10(8-11)13(2-4-14)3-5-15/h6-8,14-15H,2-5,12H2,1H3