(E)-but-2-enedioic acid; 1-(cyclopentylamino)-3-cyclopentyloxy-propan-2-ol

Systemtic Name: (E)-but-2-enedioic acid; 1-(cyclopentylamino)-3-cyclopentyloxy-propan-2-ol Openeye Name: 1-(cyclopentoxy)-3-(cyclopentylamino)propan-2-ol; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-(cyclopentylamino)-3-cyclopentyloxy-2-propanol IUPAC Name: (E)-but-2-enedioic acid; 1-(cyclopentylamino)-3-cyclopentyloxypropan-2-ol Traditional Name: 1-(cyclopentoxy)-3-(cyclopentylamino)propan-2-ol; fumaric acid Formula: C17H29NO6 MolecularWeight: 343.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2CCCC2)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC(C1)NCC(COC2CCCC2)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C13H25NO2.C4H4O4/c15-12(9-14-11-5-1-2-6-11)10-16-13-7-3-4-8-13;5-3(6)1-2-4(7)8/h11-15H,1-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1+