1-[3-(4-chloranylphenoxy)phenyl]-N-(2,6-dimethylpiperidin-1-yl)methanimine

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-N-(2,6-dimethylpiperidin-1-yl)methanimine Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(2,6-dimethyl-1-piperidyl)methanimine CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(2,6-dimethyl-1-piperidinyl)methanimine IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(2,6-dimethylpiperidin-1-yl)methanimine Traditional Name: [3-(4-chlorophenoxy)benzylidene]-(2,6-dimethylpiperidino)amine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CCCC(N1N=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H23ClN2O/c1-15-5-3-6-16(2)23(15)22-14-17-7-4-8-20(13-17)24-19-11-9-18(21)10-12-19/h4,7-16H,3,5-6H2,1-2H3