2-methyl-2-[[10-(2-oxidanylpropoxy)anthracen-9-yl]methylamino]propane-1,3-diol hydrochloride

Systemtic Name: 2-methyl-2-[[10-(2-oxidanylpropoxy)anthracen-9-yl]methylamino]propane-1,3-diol hydrochloride Openeye Name: 2-[[10-(2-hydroxypropoxy)-9-anthryl]methylamino]-2-methyl-propane-1,3-diol hydrochloride CAS Name: 2-[[10-(2-hydroxypropoxy)-9-anthracenyl]methylamino]-2-methylpropane-1,3-diol hydrochloride IUPAC Name: 2-[[10-(2-hydroxypropoxy)anthracen-9-yl]methylamino]-2-methylpropane-1,3-diol hydrochloride Traditional Name: 2-[[10-(2-hydroxypropoxy)-9-anthryl]methylamino]-2-methyl-propane-1,3-diol hydrochloride Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C2C=CC=CC2=C(C3=CC=CC=C31)CNC(C)(CO)CO)O.Cl

Isomeric SMILES

CC(COC1=C2C=CC=CC2=C(C3=CC=CC=C31)CNC(C)(CO)CO)O.Cl

InChI

InChI=1S/C22H27NO4.ClH/c1-15(26)12-27-21-18-9-5-3-7-16(18)20(11-23-22(2,13-24)14-25)17-8-4-6-10-19(17)21;/h3-10,15,23-26H,11-14H2,1-2H3;1H