N-$l^{1}-oxidanyl-2-methyl-N-[2,2,2-tris(chloranyl)-1-phenyl-ethyl]propan-2-amine

Systemtic Name: N-$l^{1}-oxidanyl-2-methyl-N-[2,2,2-tris(chloranyl)-1-phenyl-ethyl]propan-2-amine Openeye Name: N-$l^{1}-oxidanyl-2-methyl-N-(2,2,2-trichloro-1-phenyl-ethyl)propan-2-amine CAS Name: N-$l^{1}-oxidanyl-2-methyl-N-(2,2,2-trichloro-1-phenylethyl)-2-propanamine IUPAC Name: N-$l^{1}-oxidanyl-2-methyl-N-(2,2,2-trichloro-1-phenylethyl)propan-2-amine Traditional Name: tert-butyl-$l^{1}-oxidanyl-(2,2,2-trichloro-1-phenyl-ethyl)amine Formula: C12H15Cl3NO MolecularWeight: 295.6126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(C1=CC=CC=C1)C(Cl)(Cl)Cl)[O]

Isomeric SMILES

CC(C)(C)N(C(C1=CC=CC=C1)C(Cl)(Cl)Cl)[O]

InChI

InChI=1S/C12H15Cl3NO/c1-11(2,3)16(17)10(12(13,14)15)9-7-5-4-6-8-9/h4-8,10H,1-3H3