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

Systemtic Name: 2-methyl-2-[[10-(2-phenylmethoxyethoxy)anthracen-9-yl]methylamino]propane-1,3-diol hydrochloride Openeye Name: 2-[[10-(2-benzyloxyethoxy)-9-anthryl]methylamino]-2-methyl-propane-1,3-diol hydrochloride CAS Name: 2-methyl-2-[[10-(2-phenylmethoxyethoxy)-9-anthracenyl]methylamino]propane-1,3-diol hydrochloride IUPAC Name: 2-methyl-2-[[10-(2-phenylmethoxyethoxy)anthracen-9-yl]methylamino]propane-1,3-diol hydrochloride Traditional Name: 2-[[10-(2-benzoxyethoxy)-9-anthryl]methylamino]-2-methyl-propane-1,3-diol hydrochloride Formula: C28H32ClNO4 MolecularWeight: 482.01098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCOCC4=CC=CC=C4.Cl

Isomeric SMILES

CC(CO)(CO)NCC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCOCC4=CC=CC=C4.Cl

InChI

InChI=1S/C28H31NO4.ClH/c1-28(19-30,20-31)29-17-26-22-11-5-7-13-24(22)27(25-14-8-6-12-23(25)26)33-16-15-32-18-21-9-3-2-4-10-21;/h2-14,29-31H,15-20H2,1H3;1H