2-[(3-aminophenyl)-[1-(2-hydroxyethylamino)-2-oxidanyl-ethyl]amino]-2-(2-hydroxyethylamino)ethanol

Systemtic Name: 2-[(3-aminophenyl)-[1-(2-hydroxyethylamino)-2-oxidanyl-ethyl]amino]-2-(2-hydroxyethylamino)ethanol Openeye Name: 2-(3-amino-N-[2-hydroxy-1-(2-hydroxyethylamino)ethyl]anilino)-2-(2-hydroxyethylamino)ethanol CAS Name: 2-(3-amino-N-[2-hydroxy-1-(2-hydroxyethylamino)ethyl]anilino)-2-(2-hydroxyethylamino)ethanol IUPAC Name: 2-(3-amino-N-[2-hydroxy-1-(2-hydroxyethylamino)ethyl]anilino)-2-(2-hydroxyethylamino)ethanol Traditional Name: 2-(3-amino-N-[2-hydroxy-1-(2-hydroxyethylamino)ethyl]anilino)-2-(2-hydroxyethylamino)ethanol Formula: C14H26N4O4 MolecularWeight: 314.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(C(CO)NCCO)C(CO)NCCO)N

Isomeric SMILES

C1=CC(=CC(=C1)N(C(CO)NCCO)C(CO)NCCO)N

InChI

InChI=1S/C14H26N4O4/c15-11-2-1-3-12(8-11)18(13(9-21)16-4-6-19)14(10-22)17-5-7-20/h1-3,8,13-14,16-17,19-22H,4-7,9-10,15H2