2-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethyl]propan-1-amine

Systemtic Name: 2-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethyl]propan-1-amine Openeye Name: 2-methyl-N-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]propan-1-amine CAS Name: 2-methyl-N-[(1R)-2,2,2-trichloro-1-phenylethyl]-1-propanamine IUPAC Name: 2-methyl-N-[(1R)-2,2,2-trichloro-1-phenylethyl]propan-1-amine Traditional Name: isobutyl-[(1R)-2,2,2-trichloro-1-phenyl-ethyl]amine Formula: C12H16Cl3N MolecularWeight: 280.62114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl3N/c1-9(2)8-16-11(12(13,14)15)10-6-4-3-5-7-10/h3-7,9,11,16H,8H2,1-2H3/t11-/m1/s1