(E)-but-2-enedioic acid; 4-(2,3-dihydro-1H-inden-5-yloxy)-1-ethyl-pyrrolidin-3-ol

Systemtic Name: (E)-but-2-enedioic acid; 4-(2,3-dihydro-1H-inden-5-yloxy)-1-ethyl-pyrrolidin-3-ol Openeye Name: 1-ethyl-4-indan-5-yloxy-pyrrolidin-3-ol; fumaric acid CAS Name: (E)-2-butenedioic acid; 4-(2,3-dihydro-1H-inden-5-yloxy)-1-ethyl-3-pyrrolidinol IUPAC Name: (E)-but-2-enedioic acid; 4-(2,3-dihydro-1H-inden-5-yloxy)-1-ethylpyrrolidin-3-ol Traditional Name: 1-ethyl-4-indan-5-yloxy-pyrrolidin-3-ol; fumaric acid Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C1)OC2=CC3=C(CCC3)C=C2)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN1CC(C(C1)OC2=CC3=C(CCC3)C=C2)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H21NO2.C4H4O4/c1-2-16-9-14(17)15(10-16)18-13-7-6-11-4-3-5-12(11)8-13;5-3(6)1-2-4(7)8/h6-8,14-15,17H,2-5,9-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+