[3-acetyloxy-4-[2-(tert-butylamino)-1-oxidanyl-ethyl]phenyl] ethanoate hydrobromide

Systemtic Name: [3-acetyloxy-4-[2-(tert-butylamino)-1-oxidanyl-ethyl]phenyl] ethanoate hydrobromide Openeye Name: [3-acetoxy-4-[2-(tert-butylamino)-1-hydroxy-ethyl]phenyl] acetate hydrobromide CAS Name: acetic acid [3-acetyloxy-4-[2-(tert-butylamino)-1-hydroxyethyl]phenyl] ester hydrobromide IUPAC Name: [3-acetyloxy-4-[2-(tert-butylamino)-1-hydroxyethyl]phenyl] acetate hydrobromide Traditional Name: acetic acid [3-acetoxy-4-[2-(tert-butylamino)-1-hydroxy-ethyl]phenyl] ester hydrobromide Formula: C16H24BrNO5 MolecularWeight: 390.26946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(CNC(C)(C)C)O)OC(=O)C.Br

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C(CNC(C)(C)C)O)OC(=O)C.Br

InChI

InChI=1S/C16H23NO5.BrH/c1-10(18)21-12-6-7-13(15(8-12)22-11(2)19)14(20)9-17-16(3,4)5;/h6-8,14,17,20H,9H2,1-5H3;1H