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

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

Isomeric SMILES

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

InChI

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