(E)-but-2-enedioic acid; N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine

Systemtic Name: (E)-but-2-enedioic acid; N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine Openeye Name: N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine IUPAC Name: (E)-but-2-enedioic acid; N-cyclopentyl-1-ethyl-N-methyl-4,5,6,7-tetrahydrobenzimidazol-5-amine Traditional Name: cyclopentyl-(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)-methyl-amine; fumaric acid Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1CCC(C2)N(C)C3CCCC3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN1C=NC2=C1CCC(C2)N(C)C3CCCC3.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/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+