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(2R)-2-[(4-methoxyphenyl)methylamino]-1,1,2-triphenyl-ethanol

(2R)-2-[(4-methoxyphenyl)methylamino]-1,1,2-triphenyl-ethanol

Systemtic Name:(2R)-2-[(4-methoxyphenyl)methylamino]-1,1,2-triphenyl-ethanol
Openeye Name:(2R)-2-[(4-methoxyphenyl)methylamino]-1,1,2-triphenyl-ethanol
CAS Name:(2R)-2-[(4-methoxyphenyl)methylamino]-1,1,2-triphenylethanol
IUPAC Name:(2R)-2-[(4-methoxyphenyl)methylamino]-1,1,2-triphenylethanol
Traditional Name:(2R)-2-(p-anisylamino)-1,1,2-triphenyl-ethanol
Formula: C28H27NO2
MolecularWeight: 409.51948
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O


InChI

InChI=1S/C28H27NO2/c1-31-26-19-17-22(18-20-26)21-29-27(23-11-5-2-6-12-23)28(30,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27,29-30H,21H2,1H3/t27-/m1/s1


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