4-azanyl-2-[2-[5-azanyl-4-(2-hydroxyethyl)-2-oxidanyl-phenyl]propan-2-yl]-6-(2-hydroxyethyl)phenol

Systemtic Name: 4-azanyl-2-[2-[5-azanyl-4-(2-hydroxyethyl)-2-oxidanyl-phenyl]propan-2-yl]-6-(2-hydroxyethyl)phenol Openeye Name: 4-amino-2-[1-[5-amino-2-hydroxy-4-(2-hydroxyethyl)phenyl]-1-methyl-ethyl]-6-(2-hydroxyethyl)phenol CAS Name: 4-amino-2-[2-[5-amino-2-hydroxy-4-(2-hydroxyethyl)phenyl]propan-2-yl]-6-(2-hydroxyethyl)phenol IUPAC Name: 4-amino-2-[2-[5-amino-2-hydroxy-4-(2-hydroxyethyl)phenyl]propan-2-yl]-6-(2-hydroxyethyl)phenol Traditional Name: 4-amino-2-[1-[5-amino-2-hydroxy-4-(2-hydroxyethyl)phenyl]-1-methyl-ethyl]-6-(2-hydroxyethyl)phenol Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1O)CCO)N)C2=C(C(=CC(=C2)N)CCO)O

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1O)CCO)N)C2=C(C(=CC(=C2)N)CCO)O

InChI

InChI=1S/C19H26N2O4/c1-19(2,14-10-16(21)11(3-5-22)8-17(14)24)15-9-13(20)7-12(4-6-23)18(15)25/h7-10,22-25H,3-6,20-21H2,1-2H3