1-(2-chlorophenyl)-1-[2-[(2-chlorophenyl)methoxy]cyclohexyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-(2-chlorophenyl)-1-[2-[(2-chlorophenyl)methoxy]cyclohexyl]-N,N-dimethyl-methanamine Openeye Name: 1-(2-chlorophenyl)-1-[2-[(2-chlorophenyl)methoxy]cyclohexyl]-N,N-dimethyl-methanamine CAS Name: 1-(2-chlorophenyl)-1-[2-[(2-chlorophenyl)methoxy]cyclohexyl]-N,N-dimethylmethanamine IUPAC Name: 1-(2-chlorophenyl)-1-[2-[(2-chlorophenyl)methoxy]cyclohexyl]-N,N-dimethylmethanamine Traditional Name: [[2-(2-chlorobenzyl)oxycyclohexyl]-(2-chlorophenyl)methyl]-dimethyl-amine Formula: C22H27Cl2NO MolecularWeight: 392.36188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1CCCCC1OCC2=CC=CC=C2Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(C1CCCCC1OCC2=CC=CC=C2Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27Cl2NO/c1-25(2)22(17-10-4-7-13-20(17)24)18-11-5-8-14-21(18)26-15-16-9-3-6-12-19(16)23/h3-4,6-7,9-10,12-13,18,21-22H,5,8,11,14-15H2,1-2H3