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

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methyl-ethanamine CAS Name: 2-(4-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methylethanamine IUPAC Name: 2-(4-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methylethanamine Traditional Name: [2-(4-chlorophenyl)-1-[4-(2-methoxyethyl)phenyl]ethyl]-methyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)CCOC

Isomeric SMILES

CNC(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)CCOC

InChI

InChI=1S/C18H22ClNO/c1-20-18(13-15-5-9-17(19)10-6-15)16-7-3-14(4-8-16)11-12-21-2/h3-10,18,20H,11-13H2,1-2H3