(Z)-but-2-enedioate; 2-[(4-chlorophenyl)-pyridin-2-yl-methoxy]-N,N-dimethyl-ethanamine

Systemtic Name: (Z)-but-2-enedioate; 2-[(4-chlorophenyl)-pyridin-2-yl-methoxy]-N,N-dimethyl-ethanamine Openeye Name: (Z)-but-2-enedioate; 2-[(4-chlorophenyl)-(2-pyridyl)methoxy]-N,N-dimethyl-ethanamine CAS Name: (Z)-2-butenedioate; 2-[(4-chlorophenyl)-(2-pyridinyl)methoxy]-N,N-dimethylethanamine IUPAC Name: (Z)-but-2-enedioate; 2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine Traditional Name: 2-[(4-chlorophenyl)-(2-pyridyl)methoxy]ethyl-dimethyl-amine maleate Formula: C20H21ClN2O5-2 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-