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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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