2-methyl-2-[[10-(3-oxidanylpropoxy)anthracen-1-yl]methylamino]propane-1,3-diol

Systemtic Name: 2-methyl-2-[[10-(3-oxidanylpropoxy)anthracen-1-yl]methylamino]propane-1,3-diol Openeye Name: 2-[[10-(3-hydroxypropoxy)-1-anthryl]methylamino]-2-methyl-propane-1,3-diol CAS Name: 2-[[10-(3-hydroxypropoxy)-1-anthracenyl]methylamino]-2-methylpropane-1,3-diol IUPAC Name: 2-[[10-(3-hydroxypropoxy)anthracen-1-yl]methylamino]-2-methylpropane-1,3-diol Traditional Name: 2-[[10-(3-hydroxypropoxy)-1-anthryl]methylamino]-2-methyl-propane-1,3-diol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CC=CC2=C(C3=CC=CC=C3C=C21)OCCCO

Isomeric SMILES

CC(CO)(CO)NCC1=CC=CC2=C(C3=CC=CC=C3C=C21)OCCCO

InChI

InChI=1S/C22H27NO4/c1-22(14-25,15-26)23-13-17-7-4-9-19-20(17)12-16-6-2-3-8-18(16)21(19)27-11-5-10-24/h2-4,6-9,12,23-26H,5,10-11,13-15H2,1H3