2-[2,5-bis(azanyl)-4-[[[2-[bis(2-hydroxyethyl)amino]phenyl]amino]methyl]-3-(2-hydroxyethyl)phenyl]ethanol

Systemtic Name: 2-[2,5-bis(azanyl)-4-[[[2-[bis(2-hydroxyethyl)amino]phenyl]amino]methyl]-3-(2-hydroxyethyl)phenyl]ethanol Openeye Name: 2-[2,5-diamino-4-[[2-[bis(2-hydroxyethyl)amino]anilino]methyl]-3-(2-hydroxyethyl)phenyl]ethanol CAS Name: 2-[2,5-diamino-4-[[2-[bis(2-hydroxyethyl)amino]anilino]methyl]-3-(2-hydroxyethyl)phenyl]ethanol IUPAC Name: 2-[2,5-diamino-4-[[2-[bis(2-hydroxyethyl)amino]anilino]methyl]-3-(2-hydroxyethyl)phenyl]ethanol Traditional Name: 2-[2,5-diamino-4-[[2-[bis(2-hydroxyethyl)amino]anilino]methyl]-3-(2-hydroxyethyl)phenyl]ethanol Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=C(C=C(C(=C2CCO)N)CCO)N)N(CCO)CCO

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=C(C=C(C(=C2CCO)N)CCO)N)N(CCO)CCO

InChI

InChI=1S/C21H32N4O4/c22-18-13-15(5-9-26)21(23)16(6-10-27)17(18)14-24-19-3-1-2-4-20(19)25(7-11-28)8-12-29/h1-4,13,24,26-29H,5-12,14,22-23H2