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(2R)-1-[(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)methylamino]propan-2-ol

(2R)-1-[(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)methylamino]propan-2-ol

Systemtic Name:(2R)-1-[(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)methylamino]propan-2-ol
Openeye Name:(2R)-1-[(2-benzyloxy-5-chloro-3-methoxy-phenyl)methylamino]propan-2-ol
CAS Name:(2R)-1-[(5-chloro-3-methoxy-2-phenylmethoxyphenyl)methylamino]-2-propanol
IUPAC Name:(2R)-1-[(5-chloro-3-methoxy-2-phenylmethoxyphenyl)methylamino]propan-2-ol
Traditional Name:(2R)-1-[(2-benzoxy-5-chloro-3-methoxy-benzyl)amino]propan-2-ol
Formula: C18H22ClNO3
MolecularWeight: 335.82518
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)Cl)O


Isomeric SMILES

C[C@H](CNCC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)Cl)O


InChI

InChI=1S/C18H22ClNO3/c1-13(21)10-20-11-15-8-16(19)9-17(22-2)18(15)23-12-14-6-4-3-5-7-14/h3-9,13,20-21H,10-12H2,1-2H3/t13-/m1/s1


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