1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]ethyl-methyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=CC=C2C(C)NC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=CC=C2C(C)NC)C)Cl

InChI

InChI=1S/C17H20ClNO/c1-11-9-14(18)10-12(2)17(11)20-16-8-6-5-7-15(16)13(3)19-4/h5-10,13,19H,1-4H3