6-[1-(2-hydroxyethylamino)-2-oxidanyl-ethyl]-2-methoxy-3-methyl-phenol

Systemtic Name: 6-[1-(2-hydroxyethylamino)-2-oxidanyl-ethyl]-2-methoxy-3-methyl-phenol Openeye Name: 6-[2-hydroxy-1-(2-hydroxyethylamino)ethyl]-2-methoxy-3-methyl-phenol CAS Name: 6-[2-hydroxy-1-(2-hydroxyethylamino)ethyl]-2-methoxy-3-methylphenol IUPAC Name: 6-[2-hydroxy-1-(2-hydroxyethylamino)ethyl]-2-methoxy-3-methylphenol Traditional Name: 6-[2-hydroxy-1-(2-hydroxyethylamino)ethyl]-2-methoxy-3-methyl-phenol Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(CO)NCCO)O)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)C(CO)NCCO)O)OC

InChI

InChI=1S/C12H19NO4/c1-8-3-4-9(11(16)12(8)17-2)10(7-15)13-5-6-14/h3-4,10,13-16H,5-7H2,1-2H3