1-[2-(4-chloranyl-3-ethyl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chloranyl-3-ethyl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chloro-3-ethyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-chloro-3-ethylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chloro-3-ethylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-(4-chloro-3-ethyl-phenoxy)benzyl]-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=CC=C2CNC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=CC=C2CNC)Cl

InChI

InChI=1S/C16H18ClNO/c1-3-12-10-14(8-9-15(12)17)19-16-7-5-4-6-13(16)11-18-2/h4-10,18H,3,11H2,1-2H3