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

Systemtic Name: 3-[[4-azanyl-2-[2-azanyl-3,4-bis(2-hydroxyethyl)phenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-[2-amino-3,4-bis(2-hydroxyethyl)phenyl]anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-[2-amino-3,4-bis(2-hydroxyethyl)phenyl]anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-[2-amino-3,4-bis(2-hydroxyethyl)phenyl]anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-[2-amino-3,4-bis(2-hydroxyethyl)phenyl]anilino]propane-1,2-diol Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=C(C(=C(C=C2)CCO)CCO)N)NCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1N)C2=C(C(=C(C=C2)CCO)CCO)N)NCC(CO)O

InChI

InChI=1S/C19H27N3O4/c20-13-2-4-18(22-10-14(26)11-25)17(9-13)16-3-1-12(5-7-23)15(6-8-24)19(16)21/h1-4,9,14,22-26H,5-8,10-11,20-21H2