2-[4-tert-butyl-1-[(2,4-dichlorophenyl)methyl]cyclohexyl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-tert-butyl-1-[(2,4-dichlorophenyl)methyl]cyclohexyl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[4-tert-butyl-1-[(2,4-dichlorophenyl)methyl]cyclohexoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-tert-butyl-1-[(2,4-dichlorophenyl)methyl]cyclohexyl]oxy-N,N-dimethylethanamine IUPAC Name: 2-[4-tert-butyl-1-[(2,4-dichlorophenyl)methyl]cyclohexyl]oxy-N,N-dimethylethanamine Traditional Name: 2-[4-tert-butyl-1-(2,4-dichlorobenzyl)cyclohexoxy]ethyl-dimethyl-amine Formula: C21H33Cl2NO MolecularWeight: 386.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(CC2=C(C=C(C=C2)Cl)Cl)OCCN(C)C

Isomeric SMILES

CC(C)(C)C1CCC(CC1)(CC2=C(C=C(C=C2)Cl)Cl)OCCN(C)C

InChI

InChI=1S/C21H33Cl2NO/c1-20(2,3)17-8-10-21(11-9-17,25-13-12-24(4)5)15-16-6-7-18(22)14-19(16)23/h6-7,14,17H,8-13,15H2,1-5H3