2-[[5-[[2,5-bis(azanyl)phenyl]methylamino]-2-(2-hydroxyethyloxy)phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[5-[[2,5-bis(azanyl)phenyl]methylamino]-2-(2-hydroxyethyloxy)phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[5-[(2,5-diaminophenyl)methylamino]-2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[5-[(2,5-diaminophenyl)methylamino]-2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[5-[(2,5-diaminophenyl)methylamino]-2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[5-[(2,5-diaminobenzyl)amino]-2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)anilino]ethanol Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CNC2=CC(=C(C=C2)OCCO)N(CCO)CCO)N

Isomeric SMILES

C1=CC(=C(C=C1N)CNC2=CC(=C(C=C2)OCCO)N(CCO)CCO)N

InChI

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