2-[2-[10-[1-(2-hydroxyethylamino)propan-2-yloxy]anthracen-9-yl]oxyethylamino]ethanol

Systemtic Name: 2-[2-[10-[1-(2-hydroxyethylamino)propan-2-yloxy]anthracen-9-yl]oxyethylamino]ethanol Openeye Name: 2-[2-[[10-[2-(2-hydroxyethylamino)-1-methyl-ethoxy]-9-anthryl]oxy]ethylamino]ethanol CAS Name: 2-[2-[[10-[1-(2-hydroxyethylamino)propan-2-yloxy]-9-anthracenyl]oxy]ethylamino]ethanol IUPAC Name: 2-[2-[10-[1-(2-hydroxyethylamino)propan-2-yloxy]anthracen-9-yl]oxyethylamino]ethanol Traditional Name: 2-[2-[[10-[2-(2-hydroxyethylamino)-1-methyl-ethoxy]-9-anthryl]oxy]ethylamino]ethanol Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCO)OC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCNCCO

Isomeric SMILES

CC(CNCCO)OC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCNCCO

InChI

InChI=1S/C23H30N2O4/c1-17(16-25-11-14-27)29-23-20-8-4-2-6-18(20)22(28-15-12-24-10-13-26)19-7-3-5-9-21(19)23/h2-9,17,24-27H,10-16H2,1H3