4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5,6,7,8-tetrahydronaphthalene-1,6,7-triol hydrochloride

Systemtic Name: 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5,6,7,8-tetrahydronaphthalene-1,6,7-triol hydrochloride Openeye Name: 8-[3-(tert-butylamino)-2-hydroxy-propoxy]tetralin-2,3,5-triol hydrochloride CAS Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-5,6,7,8-tetrahydronaphthalene-1,6,7-triol hydrochloride IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-5,6,7,8-tetrahydronaphthalene-1,6,7-triol hydrochloride Traditional Name: 8-[3-(tert-butylamino)-2-hydroxy-propoxy]tetralin-2,3,5-triol hydrochloride Formula: C17H28ClNO5 MolecularWeight: 361.86092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C2CC(C(CC2=C(C=C1)O)O)O)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=C2CC(C(CC2=C(C=C1)O)O)O)O.Cl

InChI

InChI=1S/C17H27NO5.ClH/c1-17(2,3)18-8-10(19)9-23-16-5-4-13(20)11-6-14(21)15(22)7-12(11)16;/h4-5,10,14-15,18-22H,6-9H2,1-3H3;1H