1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-p-anisyl-amine Formula: C20H23Cl2NO MolecularWeight: 364.30872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23Cl2NO/c1-14(23-13-15-4-7-17(24-2)8-5-15)20(10-3-11-20)16-6-9-18(21)19(22)12-16/h4-9,12,14,23H,3,10-11,13H2,1-2H3