N-(2,6-dimethylpiperidin-1-yl)-1-(2-iodanylphenyl)methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-(2-iodanylphenyl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-(2-iodophenyl)methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-(2-iodophenyl)methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-(2-iodophenyl)methanimine Traditional Name: (E)-(2,6-dimethylpiperidino)-(2-iodobenzylidene)amine Formula: C14H19IN2 MolecularWeight: 342.21853

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC=CC=C2I)C

Isomeric SMILES

CC1CCCC(N1/N=C/C2=CC=CC=C2I)C

InChI

InChI=1S/C14H19IN2/c1-11-6-5-7-12(2)17(11)16-10-13-8-3-4-9-14(13)15/h3-4,8-12H,5-7H2,1-2H3/b16-10+