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

Systemtic Name: 2-[[10-(2-hydroxyethyloxy)anthracen-9-yl]methylamino]-2-methyl-propane-1,3-diol hydrochloride Openeye Name: 2-[[10-(2-hydroxyethoxy)-9-anthryl]methylamino]-2-methyl-propane-1,3-diol hydrochloride CAS Name: 2-[[10-(2-hydroxyethoxy)-9-anthracenyl]methylamino]-2-methylpropane-1,3-diol hydrochloride IUPAC Name: 2-[[10-(2-hydroxyethoxy)anthracen-9-yl]methylamino]-2-methylpropane-1,3-diol hydrochloride Traditional Name: 2-[[10-(2-hydroxyethoxy)-9-anthryl]methylamino]-2-methyl-propane-1,3-diol hydrochloride Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4.ClH/c1-21(13-24,14-25)22-12-19-15-6-2-4-8-17(15)20(26-11-10-23)18-9-5-3-7-16(18)19;/h2-9,22-25H,10-14H2,1H3;1H