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

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

Isomeric SMILES

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

InChI

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