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(2R)-1-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylamino]propan-2-ol

(2R)-1-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylamino]propan-2-ol

Systemtic Name:(2R)-1-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylamino]propan-2-ol
Openeye Name:(2R)-1-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylamino]propan-2-ol
CAS Name:(2R)-1-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylamino]-2-propanol
IUPAC Name:(2R)-1-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylamino]propan-2-ol
Traditional Name:(2R)-1-[(4-benzoxy-3-chloro-5-methoxy-benzyl)amino]propan-2-ol
Formula: C18H22ClNO3
MolecularWeight: 335.82518
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC)O


Isomeric SMILES

C[C@H](CNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC)O


InChI

InChI=1S/C18H22ClNO3/c1-13(21)10-20-11-15-8-16(19)18(17(9-15)22-2)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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