4-methoxy-N-[(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethyl]aniline

Systemtic Name: 4-methoxy-N-[(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethyl]aniline Openeye Name: 4-methoxy-N-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]aniline CAS Name: 4-methoxy-N-[(1R)-2,2,2-trichloro-1-phenylethyl]aniline IUPAC Name: 4-methoxy-N-[(1R)-2,2,2-trichloro-1-phenylethyl]aniline Traditional Name: (4-methoxyphenyl)-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]amine Formula: C15H14Cl3NO MolecularWeight: 330.63676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H14Cl3NO/c1-20-13-9-7-12(8-10-13)19-14(15(16,17)18)11-5-3-2-4-6-11/h2-10,14,19H,1H3/t14-/m1/s1