4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)pyrrolidin-2-imine; (E)-but-2-enedioic acid

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)pyrrolidin-2-imine; (E)-but-2-enedioic acid Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)pyrrolidin-2-imine; fumaric acid CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)-2-pyrrolidinimine; (E)-2-butenedioic acid IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)pyrrolidin-2-imine; (E)-but-2-enedioic acid Traditional Name: [4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-pyrrolidin-2-ylidene]-(2-phenoxyethyl)amine; fumaric acid Formula: C25H28N2O8 MolecularWeight: 484.49842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=NCCOC2=CC=CC=C2)COC3=CC4=C(C=C3)OCO4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CC(CC1=NCCOC2=CC=CC=C2)COC3=CC4=C(C=C3)OCO4.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C21H24N2O4.C4H4O4/c1-23-13-16(14-25-18-7-8-19-20(12-18)27-15-26-19)11-21(23)22-9-10-24-17-5-3-2-4-6-17;5-3(6)1-2-4(7)8/h2-8,12,16H,9-11,13-15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+