(1R)-2,2,2-tris(chloranyl)-1-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: (1R)-2,2,2-tris(chloranyl)-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: (1R)-N-benzyl-2,2,2-trichloro-1-phenyl-ethanamine CAS Name: (1R)-2,2,2-trichloro-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-N-benzyl-2,2,2-trichloro-1-phenylethanamine Traditional Name: benzyl-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]amine Formula: C15H14Cl3N MolecularWeight: 314.63736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(Cl)(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl3N/c16-15(17,18)14(13-9-5-2-6-10-13)19-11-12-7-3-1-4-8-12/h1-10,14,19H,11H2/t14-/m1/s1