1-phenyl-N-[3,3,3-tris(chloranyl)-2,2-dimethyl-propyl]methanimine

Systemtic Name: 1-phenyl-N-[3,3,3-tris(chloranyl)-2,2-dimethyl-propyl]methanimine Openeye Name: 1-phenyl-N-(3,3,3-trichloro-2,2-dimethyl-propyl)methanimine CAS Name: 1-phenyl-N-(3,3,3-trichloro-2,2-dimethylpropyl)methanimine IUPAC Name: 1-phenyl-N-(3,3,3-trichloro-2,2-dimethylpropyl)methanimine Traditional Name: benzal-(3,3,3-trichloro-2,2-dimethyl-propyl)amine Formula: C12H14Cl3N MolecularWeight: 278.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN=CC1=CC=CC=C1)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)(CN=CC1=CC=CC=C1)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H14Cl3N/c1-11(2,12(13,14)15)9-16-8-10-6-4-3-5-7-10/h3-8H,9H2,1-2H3