(1S)-1-(4-bromanylthiophen-2-yl)-2-[[2-(2-hydroxyethyloxy)phenyl]methylamino]ethanol

Systemtic Name: (1S)-1-(4-bromanylthiophen-2-yl)-2-[[2-(2-hydroxyethyloxy)phenyl]methylamino]ethanol Openeye Name: (1S)-1-(4-bromo-2-thienyl)-2-[[2-(2-hydroxyethoxy)phenyl]methylamino]ethanol CAS Name: (1S)-1-(4-bromo-2-thiophenyl)-2-[[2-(2-hydroxyethoxy)phenyl]methylamino]ethanol IUPAC Name: (1S)-1-(4-bromothiophen-2-yl)-2-[[2-(2-hydroxyethoxy)phenyl]methylamino]ethanol Traditional Name: (1S)-1-(4-bromo-2-thienyl)-2-[[2-(2-hydroxyethoxy)benzyl]amino]ethanol Formula: C15H18BrNO3S MolecularWeight: 372.27732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC(C2=CC(=CS2)Br)O)OCCO

Isomeric SMILES

C1=CC=C(C(=C1)CNC[C@@H](C2=CC(=CS2)Br)O)OCCO

InChI

InChI=1S/C15H18BrNO3S/c16-12-7-15(21-10-12)13(19)9-17-8-11-3-1-2-4-14(11)20-6-5-18/h1-4,7,10,13,17-19H,5-6,8-9H2/t13-/m0/s1