(E)-2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethenamine Openeye Name: (E)-2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethenamine CAS Name: (E)-2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethenamine IUPAC Name: (E)-2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethenamine Traditional Name: [(E)-2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]vinyl]-dimethyl-amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OC=CN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)O/C=C/N(C)C

InChI

InChI=1S/C18H20ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-14H,1-3H3/b14-13+