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

Systemtic Name: (1R)-2-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(3,5-dichloro-2-methoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3,5-dichloro-2-methoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3,5-dichloro-2-methoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(3,5-dichloro-2-methoxy-benzyl)amino]-1-phenyl-ethanol Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNCC(C2=CC=CC=C2)O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1CNC[C@@H](C2=CC=CC=C2)O)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO2/c1-21-16-12(7-13(17)8-14(16)18)9-19-10-15(20)11-5-3-2-4-6-11/h2-8,15,19-20H,9-10H2,1H3/t15-/m0/s1