3-[[4-azanyl-2-[3-(2-hydroxyethylamino)-5-iodanyl-phenyl]phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-[3-(2-hydroxyethylamino)-5-iodanyl-phenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-[3-(2-hydroxyethylamino)-5-iodo-phenyl]anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-[3-(2-hydroxyethylamino)-5-iodophenyl]anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-[3-(2-hydroxyethylamino)-5-iodophenyl]anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-[3-(2-hydroxyethylamino)-5-iodo-phenyl]anilino]propane-1,2-diol Formula: C17H22IN3O3 MolecularWeight: 443.27935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CC(=CC(=C2)I)NCCO)NCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CC(=CC(=C2)I)NCCO)NCC(CO)O

InChI

InChI=1S/C17H22IN3O3/c18-12-5-11(6-14(7-12)20-3-4-22)16-8-13(19)1-2-17(16)21-9-15(24)10-23/h1-2,5-8,15,20-24H,3-4,9-10,19H2