(1S)-1-(3-bromophenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol

Systemtic Name: (1S)-1-(3-bromophenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol Openeye Name: (1S)-1-(3-bromophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanol CAS Name: (1S)-1-(3-bromophenyl)-2-[[(2R)-2-oxolanyl]methylamino]ethanol IUPAC Name: (1S)-1-(3-bromophenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol Traditional Name: (1S)-1-(3-bromophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanol Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(C2=CC(=CC=C2)Br)O

Isomeric SMILES

C1C[C@@H](OC1)CNC[C@H](C2=CC(=CC=C2)Br)O

InChI

InChI=1S/C13H18BrNO2/c14-11-4-1-3-10(7-11)13(16)9-15-8-12-5-2-6-17-12/h1,3-4,7,12-13,15-16H,2,5-6,8-9H2/t12-,13-/m1/s1