2-[(2-chlorophenyl)-(3-chlorophenyl)methoxy]-N,N-dimethyl-ethanamine; ethanedioate

Systemtic Name: 2-[(2-chlorophenyl)-(3-chlorophenyl)methoxy]-N,N-dimethyl-ethanamine; ethanedioate Openeye Name: 2-[(2-chlorophenyl)-(3-chlorophenyl)methoxy]-N,N-dimethyl-ethanamine; oxalate CAS Name: 2-[(2-chlorophenyl)-(3-chlorophenyl)methoxy]-N,N-dimethylethanamine; oxalate IUPAC Name: 2-[(2-chlorophenyl)-(3-chlorophenyl)methoxy]-N,N-dimethylethanamine; oxalate Traditional Name: 2-[(2-chlorophenyl)-(3-chlorophenyl)methoxy]ethyl-dimethyl-amine; oxalate Formula: C19H19Cl2NO5-2 MolecularWeight: 412.26386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC(C1=CC(=CC=C1)Cl)C2=CC=CC=C2Cl.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C)CCOC(C1=CC(=CC=C1)Cl)C2=CC=CC=C2Cl.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C17H19Cl2NO.C2H2O4/c1-20(2)10-11-21-17(13-6-5-7-14(18)12-13)15-8-3-4-9-16(15)19;3-1(4)2(5)6/h3-9,12,17H,10-11H2,1-2H3;(H,3,4)(H,5,6)/p-2