1,3-bis[2,6-bis(pent-4-enoxy)phenyl]-4,5-dihydroimidazol-1-ium chloride

Systemtic Name: 1,3-bis[2,6-bis(pent-4-enoxy)phenyl]-4,5-dihydroimidazol-1-ium chloride Openeye Name: 1,3-bis[2,6-bis(pent-4-enoxy)phenyl]-4,5-dihydroimidazol-1-ium chloride CAS Name: 1,3-bis[2,6-bis(pent-4-enoxy)phenyl]-4,5-dihydroimidazol-1-ium chloride IUPAC Name: 1,3-bis[2,6-bis(pent-4-enoxy)phenyl]-4,5-dihydroimidazol-1-ium chloride Traditional Name: 1,3-bis[2,6-bis(pent-4-enoxy)phenyl]-2-imidazolin-1-ium chloride Formula: C35H47ClN2O4 MolecularWeight: 595.21168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=C(C(=CC=C1)OCCCC=C)N2CC[N+](=C2)C3=C(C=CC=C3OCCCC=C)OCCCC=C.[Cl-]

Isomeric SMILES

C=CCCCOC1=C(C(=CC=C1)OCCCC=C)N2CC[N+](=C2)C3=C(C=CC=C3OCCCC=C)OCCCC=C.[Cl-]

InChI

InChI=1S/C35H47N2O4.ClH/c1-5-9-13-25-38-30-19-17-20-31(39-26-14-10-6-2)34(30)36-23-24-37(29-36)35-32(40-27-15-11-7-3)21-18-22-33(35)41-28-16-12-8-4;/h5-8,17-22,29H,1-4,9-16,23-28H2;1H/q+1;/p-1