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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=C(C=CC2=CC3=CC=CC=C3C=C21)OCCOC.Cl

Isomeric SMILES

CC(CO)(CO)NCC1=C(C=CC2=CC3=CC=CC=C3C=C21)OCCOC.Cl

InChI

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