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2-methyl-2-[[10-(2-oxidanylbutoxy)anthracen-9-yl]amino]propane-1,3-diol

2-methyl-2-[[10-(2-oxidanylbutoxy)anthracen-9-yl]amino]propane-1,3-diol

Systemtic Name:2-methyl-2-[[10-(2-oxidanylbutoxy)anthracen-9-yl]amino]propane-1,3-diol
Openeye Name:2-[[10-(2-hydroxybutoxy)-9-anthryl]amino]-2-methyl-propane-1,3-diol
CAS Name:2-[[10-(2-hydroxybutoxy)-9-anthracenyl]amino]-2-methylpropane-1,3-diol
IUPAC Name:2-[[10-(2-hydroxybutoxy)anthracen-9-yl]amino]-2-methylpropane-1,3-diol
Traditional Name:2-[[10-(2-hydroxybutoxy)-9-anthryl]amino]-2-methyl-propane-1,3-diol
Formula: C22H27NO4
MolecularWeight: 369.45408
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C2C=CC=CC2=C(C3=CC=CC=C31)NC(C)(CO)CO)O


Isomeric SMILES

CCC(COC1=C2C=CC=CC2=C(C3=CC=CC=C31)NC(C)(CO)CO)O


InChI

InChI=1S/C22H27NO4/c1-3-15(26)12-27-21-18-10-6-4-8-16(18)20(23-22(2,13-24)14-25)17-9-5-7-11-19(17)21/h4-11,15,23-26H,3,12-14H2,1-2H3


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