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2-[3,6-bis(azanyl)-2-[[[3-[bis(2-hydroxyethyl)amino]phenyl]amino]methyl]phenyl]ethanol

2-[3,6-bis(azanyl)-2-[[[3-[bis(2-hydroxyethyl)amino]phenyl]amino]methyl]phenyl]ethanol

Systemtic Name:2-[3,6-bis(azanyl)-2-[[[3-[bis(2-hydroxyethyl)amino]phenyl]amino]methyl]phenyl]ethanol
Openeye Name:2-[3,6-diamino-2-[[3-[bis(2-hydroxyethyl)amino]anilino]methyl]phenyl]ethanol
CAS Name:2-[3,6-diamino-2-[[3-[bis(2-hydroxyethyl)amino]anilino]methyl]phenyl]ethanol
IUPAC Name:2-[3,6-diamino-2-[[3-[bis(2-hydroxyethyl)amino]anilino]methyl]phenyl]ethanol
Traditional Name:2-[3,6-diamino-2-[[3-[bis(2-hydroxyethyl)amino]anilino]methyl]phenyl]ethanol
Formula: C19H28N4O3
MolecularWeight: 360.45062
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H28N4O3/c20-18-4-5-19(21)17(16(18)6-9-24)13-22-14-2-1-3-15(12-14)23(7-10-25)8-11-26/h1-5,12,22,24-26H,6-11,13,20-21H2


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