(1R)-2-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(3,5-dichloro-4-ethoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3,5-dichloro-4-ethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3,5-dichloro-4-ethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(3,5-dichloro-4-ethoxy-benzyl)amino]-1-phenyl-ethanol Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNCC(C2=CC=CC=C2)O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNC[C@@H](C2=CC=CC=C2)O)Cl

InChI

InChI=1S/C17H19Cl2NO2/c1-2-22-17-14(18)8-12(9-15(17)19)10-20-11-16(21)13-6-4-3-5-7-13/h3-9,16,20-21H,2,10-11H2,1H3/t16-/m0/s1