2-[[4-(2-methoxyethoxy)anthracen-1-yl]methylamino]-2-methyl-propane-1,3-diol hydrochloride

Systemtic Name: 2-[[4-(2-methoxyethoxy)anthracen-1-yl]methylamino]-2-methyl-propane-1,3-diol hydrochloride Openeye Name: 2-[[4-(2-methoxyethoxy)-1-anthryl]methylamino]-2-methyl-propane-1,3-diol hydrochloride CAS Name: 2-[[4-(2-methoxyethoxy)-1-anthracenyl]methylamino]-2-methylpropane-1,3-diol hydrochloride IUPAC Name: 2-[[4-(2-methoxyethoxy)anthracen-1-yl]methylamino]-2-methylpropane-1,3-diol hydrochloride Traditional Name: 2-[[4-(2-methoxyethoxy)-1-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(CO)(CO)NCC1=CC=C(C2=CC3=CC=CC=C3C=C12)OCCOC.Cl

Isomeric SMILES

CC(CO)(CO)NCC1=CC=C(C2=CC3=CC=CC=C3C=C12)OCCOC.Cl

InChI

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