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

Systemtic Name: 3-[[4-azanyl-2-[2-azanyl-3,5-bis(2-hydroxyethyl)phenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-[2-amino-3,5-bis(2-hydroxyethyl)phenyl]anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-[2-amino-3,5-bis(2-hydroxyethyl)phenyl]anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-[2-amino-3,5-bis(2-hydroxyethyl)phenyl]anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-[2-amino-3,5-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=CC(=CC(=C2N)CCO)CCO)NCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CC(=CC(=C2N)CCO)CCO)NCC(CO)O

InChI

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