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

Systemtic Name: (1R)-2,2,2-tris(chloranyl)-N-methyl-1-phenyl-ethanamine Openeye Name: (1R)-2,2,2-trichloro-N-methyl-1-phenyl-ethanamine CAS Name: (1R)-2,2,2-trichloro-N-methyl-1-phenylethanamine IUPAC Name: (1R)-2,2,2-trichloro-N-methyl-1-phenylethanamine Traditional Name: methyl-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]amine Formula: C9H10Cl3N MolecularWeight: 238.5414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl3N/c1-13-8(9(10,11)12)7-5-3-2-4-6-7/h2-6,8,13H,1H3/t8-/m1/s1