(1R)-1-(5-bromanyl-7-ethyl-1-benzofuran-2-yl)-2-(tert-butylamino)ethanol

Systemtic Name: (1R)-1-(5-bromanyl-7-ethyl-1-benzofuran-2-yl)-2-(tert-butylamino)ethanol Openeye Name: (1R)-1-(5-bromo-7-ethyl-benzofuran-2-yl)-2-(tert-butylamino)ethanol CAS Name: (1R)-1-(5-bromo-7-ethyl-2-benzofuranyl)-2-(tert-butylamino)ethanol IUPAC Name: (1R)-1-(5-bromo-7-ethyl-1-benzofuran-2-yl)-2-(tert-butylamino)ethanol Traditional Name: (1R)-1-(5-bromo-7-ethyl-benzofuran-2-yl)-2-(tert-butylamino)ethanol Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C=C(O2)C(CNC(C)(C)C)O

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C=C(O2)[C@@H](CNC(C)(C)C)O

InChI

InChI=1S/C16H22BrNO2/c1-5-10-6-12(17)7-11-8-14(20-15(10)11)13(19)9-18-16(2,3)4/h6-8,13,18-19H,5,9H2,1-4H3/t13-/m1/s1