but-2-enedioic acid; N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzoimidazol-5-amine

Molecular Formula: C₁₉H₂₉N₃O₄

InChI: InChI=1/C15H25N3.C4H4O4/c1-3-18-11-16-14-10-13(8-9-15(14)18)17(2)12-6-4-5-7-12;5-3(6)1-2-4(7)8/h11-13H,3-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/f/h;5,7H

InChIKey: InChIKey=VMJSMKHFIVOBOQ-VXZWESAODT
SMILES: CCN1C=NC2=C1CCC(C2)N(C)C3CCCC3.C(=CC(=O)O)C(=O)O

Names:
    Benzimidazole, 4,5,6,7-tetrahydro-5-((cyclopentylamino)methyl)-1-ethyl-, fumarate (2:3)
    but-2-enedioic acid; N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzoimidazol-5-amine
    1H-Benzimidazole-5-methanamine, 4,5,6,7-tetrahydro-N-cyclopentyl-1-ethyl-, (E)-2-butenedioate (2:3)
    1H-BENZIMIDAZOLE-5-METHANAMINE, 4,5,6,7-TETRAHYDRO-N-CYCLOPENTYL-1-ETHYL-, (E)-2
    4,5,6,7-Tetrahydro-5-((cyclopentylamino)methyl)-1-ethylbenzimidazole fumarate (2:3)
    96224-23-6

Registries:
    PubChem CID 6435548
    PubChem ID 194202