N-[2-(4-chloranyl-3-methoxy-phenyl)ethyl]-2-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[2-(4-chloranyl-3-methoxy-phenyl)ethyl]-2-(3-methoxyphenyl)ethanamine Openeye Name: N-[2-(4-chloro-3-methoxy-phenyl)ethyl]-2-(3-methoxyphenyl)ethanamine CAS Name: N-[2-(4-chloro-3-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)ethanamine IUPAC Name: N-[2-(4-chloro-3-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)ethanamine Traditional Name: 2-(4-chloro-3-methoxy-phenyl)ethyl-[2-(3-methoxyphenyl)ethyl]amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCCC2=CC(=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCNCCC2=CC(=C(C=C2)Cl)OC

InChI

InChI=1S/C18H22ClNO2/c1-21-16-5-3-4-14(12-16)8-10-20-11-9-15-6-7-17(19)18(13-15)22-2/h3-7,12-13,20H,8-11H2,1-2H3