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

Systemtic Name: 3-[[4-azanyl-2-[2,5-bis(2-hydroxyethylamino)phenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-[2,5-bis(2-hydroxyethylamino)phenyl]anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-[2,5-bis(2-hydroxyethylamino)phenyl]anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-[2,5-bis(2-hydroxyethylamino)phenyl]anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-[2,5-bis(2-hydroxyethylamino)phenyl]anilino]propane-1,2-diol Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4/c20-13-1-3-19(23-11-15(27)12-26)16(9-13)17-10-14(21-5-7-24)2-4-18(17)22-6-8-25/h1-4,9-10,15,21-27H,5-8,11-12,20H2