3-[[4-azanyl-2-[2-(2-hydroxyethylamino)-6-iodanyl-phenyl]phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-[2-(2-hydroxyethylamino)-6-iodanyl-phenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-[2-(2-hydroxyethylamino)-6-iodo-phenyl]anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-[2-(2-hydroxyethylamino)-6-iodophenyl]anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-[2-(2-hydroxyethylamino)-6-iodophenyl]anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-[2-(2-hydroxyethylamino)-6-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(=C1)I)C2=C(C=CC(=C2)N)NCC(CO)O)NCCO

Isomeric SMILES

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

InChI

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