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

Systemtic Name: 1-(2-bromophenyl)-N-(2,6-dimethylpiperidin-1-yl)methanimine Openeye Name: 1-(2-bromophenyl)-N-(2,6-dimethyl-1-piperidyl)methanimine CAS Name: 1-(2-bromophenyl)-N-(2,6-dimethyl-1-piperidinyl)methanimine IUPAC Name: 1-(2-bromophenyl)-N-(2,6-dimethylpiperidin-1-yl)methanimine Traditional Name: (E)-(2-bromobenzylidene)-(2,6-dimethylpiperidino)amine Formula: C14H19BrN2 MolecularWeight: 295.21806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC=CC=C2Br)C

Isomeric SMILES

CC1CCCC(N1/N=C/C2=CC=CC=C2Br)C

InChI

InChI=1S/C14H19BrN2/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+