2-[1-(3-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(3-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(3-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(3-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(3-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine Traditional Name: 2-[1-(3-chlorophenyl)-1-phenyl-ethoxy]ethyl-dimethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC(=CC=C2)Cl)OCCN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC(=CC=C2)Cl)OCCN(C)C

InChI

InChI=1S/C18H22ClNO/c1-18(21-13-12-20(2)3,15-8-5-4-6-9-15)16-10-7-11-17(19)14-16/h4-11,14H,12-13H2,1-3H3