N-(2-cyclohexylethyl)-1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanamine

Systemtic Name: N-(2-cyclohexylethyl)-1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanamine Openeye Name: N-(2-cyclohexylethyl)-1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanamine CAS Name: N-(2-cyclohexylethyl)-1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanamine IUPAC Name: N-(2-cyclohexylethyl)-1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanamine Traditional Name: 2-cyclohexylethyl-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl]amine Formula: C20H29Cl2N MolecularWeight: 354.35696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCCC3CCCCC3

Isomeric SMILES

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCCC3CCCCC3

InChI

InChI=1S/C20H29Cl2N/c1-15(23-13-10-16-6-3-2-4-7-16)20(11-5-12-20)17-8-9-18(21)19(22)14-17/h8-9,14-16,23H,2-7,10-13H2,1H3