2-[[4-(2-chlorophenyl)phenyl]methoxy]-N,N-dimethyl-ethanamine; ethanedioate

Systemtic Name: 2-[[4-(2-chlorophenyl)phenyl]methoxy]-N,N-dimethyl-ethanamine; ethanedioate Openeye Name: 2-[[4-(2-chlorophenyl)phenyl]methoxy]-N,N-dimethyl-ethanamine; oxalate CAS Name: 2-[[4-(2-chlorophenyl)phenyl]methoxy]-N,N-dimethylethanamine; oxalate IUPAC Name: 2-[[4-(2-chlorophenyl)phenyl]methoxy]-N,N-dimethylethanamine; oxalate Traditional Name: 2-[4-(2-chlorophenyl)benzyl]oxyethyl-dimethyl-amine; oxalate Formula: C19H20ClNO5-2 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOCC1=CC=C(C=C1)C2=CC=CC=C2Cl.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C)CCOCC1=CC=C(C=C1)C2=CC=CC=C2Cl.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C17H20ClNO.C2H2O4/c1-19(2)11-12-20-13-14-7-9-15(10-8-14)16-5-3-4-6-17(16)18;3-1(4)2(5)6/h3-10H,11-13H2,1-2H3;(H,3,4)(H,5,6)/p-2