1-(3-chlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(2,6-dimethyl-1-piperidyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(2,6-dimethyl-1-piperidinyl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(2,6-dimethylpiperidin-1-yl)methanimine Traditional Name: (E)-(3-chlorobenzylidene)-(2,6-dimethylpiperidino)amine Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2/c1-11-5-3-6-12(2)17(11)16-10-13-7-4-8-14(15)9-13/h4,7-12H,3,5-6H2,1-2H3/b16-10+