(1R)-1-(4-azanyl-3-bromanyl-5-chloranyl-phenyl)-2-(tert-butylamino)ethanol

Systemtic Name: (1R)-1-(4-azanyl-3-bromanyl-5-chloranyl-phenyl)-2-(tert-butylamino)ethanol Openeye Name: (1R)-1-(4-amino-3-bromo-5-chloro-phenyl)-2-(tert-butylamino)ethanol CAS Name: (1R)-1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol IUPAC Name: (1R)-1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol Traditional Name: (1R)-1-(4-amino-3-bromo-5-chloro-phenyl)-2-(tert-butylamino)ethanol Formula: C12H18BrClN2O MolecularWeight: 321.64112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C1=CC(=C(C(=C1)Br)N)Cl)O

Isomeric SMILES

CC(C)(C)NC[C@@H](C1=CC(=C(C(=C1)Br)N)Cl)O

InChI

InChI=1S/C12H18BrClN2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3/t10-/m0/s1