2-[1-(4-chloranylbutyl)-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol

Systemtic Name: 2-[1-(4-chloranylbutyl)-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol Openeye Name: 2-[1-(4-chlorobutyl)-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol CAS Name: 2-[1-(4-chlorobutyl)-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol IUPAC Name: 2-[1-(4-chlorobutyl)-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol Traditional Name: 2-[1-(4-chlorobutyl)-2-[(E)-heptadec-1-enyl]-2-imidazolin-1-ium-1-yl]ethanol Formula: C26H50ClN2O+ MolecularWeight: 442.141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC=CC1=NCC[N+]1(CCCCCl)CCO

Isomeric SMILES

CCCCCCCCCCCCCCC/C=C/C1=NCC[N+]1(CCCCCl)CCO

InChI

InChI=1S/C26H50ClN2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-28-21-23-29(26,24-25-30)22-18-17-20-27/h16,19,30H,2-15,17-18,20-25H2,1H3/q+1/b19-16+