1-[1-(1-benzothiophen-2-yl)cycloheptyl]pyrrolidine; (E)-but-2-enedioic acid

Systemtic Name: 1-[1-(1-benzothiophen-2-yl)cycloheptyl]pyrrolidine; (E)-but-2-enedioic acid Openeye Name: 1-[1-(benzothiophen-2-yl)cycloheptyl]pyrrolidine; fumaric acid CAS Name: 1-[1-(1-benzothiophen-2-yl)cycloheptyl]pyrrolidine; (E)-2-butenedioic acid IUPAC Name: 1-[1-(1-benzothiophen-2-yl)cycloheptyl]pyrrolidine; (E)-but-2-enedioic acid Traditional Name: 1-[1-(benzothiophen-2-yl)cycloheptyl]pyrrolidine; fumaric acid Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC3=CC=CC=C3S2)N4CCCC4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCCC(CC1)(C2=CC3=CC=CC=C3S2)N4CCCC4.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H25NS.C4H4O4/c1-2-6-12-19(11-5-1,20-13-7-8-14-20)18-15-16-9-3-4-10-17(16)21-18;5-3(6)1-2-4(7)8/h3-4,9-10,15H,1-2,5-8,11-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+