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5-[2-[[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,3-diol hydrobromide

5-[2-[[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,3-diol hydrobromide

Systemtic Name:5-[2-[[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,3-diol hydrobromide
Openeye Name:5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]amino]ethyl]benzene-1,3-diol hydrobromide
CAS Name:5-[1-hydroxy-2-[[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]amino]ethyl]benzene-1,3-diol hydrobromide
IUPAC Name:5-[1-hydroxy-2-[[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]amino]ethyl]benzene-1,3-diol hydrobromide
Traditional Name:5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]amino]ethyl]resorcinol hydrobromide
Formula: C18H24BrNO4
MolecularWeight: 398.29146
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O.Br


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O.Br


InChI

InChI=1S/C18H23NO4.BrH/c1-18(2,10-12-3-5-14(20)6-4-12)19-11-17(23)13-7-15(21)9-16(22)8-13;/h3-9,17,19-23H,10-11H2,1-2H3;1H


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