1-[2-[1-(4-chlorophenyl)ethyl]phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-[1-(4-chlorophenyl)ethyl]phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-[1-(4-chlorophenyl)ethyl]phenyl]-N-methyl-ethanamine CAS Name: 1-[2-[1-(4-chlorophenyl)ethyl]phenyl]-N-methylethanamine IUPAC Name: 1-[2-[1-(4-chlorophenyl)ethyl]phenyl]-N-methylethanamine Traditional Name: 1-[2-[1-(4-chlorophenyl)ethyl]phenyl]ethyl-methyl-amine Formula: C17H20ClN MolecularWeight: 273.8004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C2=CC=CC=C2C(C)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C2=CC=CC=C2C(C)NC

InChI

InChI=1S/C17H20ClN/c1-12(14-8-10-15(18)11-9-14)16-6-4-5-7-17(16)13(2)19-3/h4-13,19H,1-3H3