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

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,6-dimethylpiperidin-1-yl)methanimine Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2,6-dimethyl-1-piperidyl)methanimine CAS Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2,6-dimethyl-1-piperidinyl)methanimine IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2,6-dimethylpiperidin-1-yl)methanimine Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-(2,6-dimethylpiperidino)amine Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C

Isomeric SMILES

CC1CCCC(N1N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C

InChI

InChI=1S/C22H27ClN2O2/c1-16-7-6-8-17(2)25(16)24-14-18-11-12-21(22(13-18)26-3)27-15-19-9-4-5-10-20(19)23/h4-5,9-14,16-17H,6-8,15H2,1-3H3