1-[1-(4-chlorophenyl)cyclobutyl]-2-cyclohexyl-N,N-dimethyl-ethanamine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-cyclohexyl-N,N-dimethyl-ethanamine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-cyclohexyl-N,N-dimethyl-ethanamine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-cyclohexyl-N,N-dimethylethanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-cyclohexyl-N,N-dimethylethanamine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-2-cyclohexyl-ethyl]-dimethyl-amine Formula: C20H30ClN MolecularWeight: 319.9119

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1CCCCC1)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(CC1CCCCC1)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H30ClN/c1-22(2)19(15-16-7-4-3-5-8-16)20(13-6-14-20)17-9-11-18(21)12-10-17/h9-12,16,19H,3-8,13-15H2,1-2H3