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

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

Systemtic Name:(1S)-1-(3-chlorophenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol
Openeye Name:(1S)-1-(3-chlorophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanol
CAS Name:(1S)-1-(3-chlorophenyl)-2-[[(2R)-2-oxolanyl]methylamino]ethanol
IUPAC Name:(1S)-1-(3-chlorophenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol
Traditional Name:(1S)-1-(3-chlorophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanol
Formula: C13H18ClNO2
MolecularWeight: 255.74052
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H18ClNO2/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


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