(E)-but-2-enedioic acid; 1-(3,4-dichlorophenyl)-1-phenyl-propan-2-amine

Systemtic Name: (E)-but-2-enedioic acid; 1-(3,4-dichlorophenyl)-1-phenyl-propan-2-amine Openeye Name: 1-(3,4-dichlorophenyl)-1-phenyl-propan-2-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-(3,4-dichlorophenyl)-1-phenyl-2-propanamine IUPAC Name: (E)-but-2-enedioic acid; 1-(3,4-dichlorophenyl)-1-phenylpropan-2-amine Traditional Name: [2-(3,4-dichlorophenyl)-1-methyl-2-phenyl-ethyl]amine; fumaric acid Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N.C4H4O4/c1-10(18)15(11-5-3-2-4-6-11)12-7-8-13(16)14(17)9-12;5-3(6)1-2-4(7)8/h2-10,15H,18H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+