1-(2-undec-10-enyl-4,5-dihydroimidazol-1-yl)butan-2-ol

Systemtic Name: 1-(2-undec-10-enyl-4,5-dihydroimidazol-1-yl)butan-2-ol Openeye Name: 1-(2-undec-10-enyl-4,5-dihydroimidazol-1-yl)butan-2-ol CAS Name: 1-(2-undec-10-enyl-4,5-dihydroimidazol-1-yl)-2-butanol IUPAC Name: 1-(2-undec-10-enyl-4,5-dihydroimidazol-1-yl)butan-2-ol Traditional Name: 1-(2-undec-10-enyl-2-imidazolin-1-yl)butan-2-ol Formula: C18H34N2O MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN=C1CCCCCCCCCC=C)O

Isomeric SMILES

CCC(CN1CCN=C1CCCCCCCCCC=C)O

InChI

InChI=1S/C18H34N2O/c1-3-5-6-7-8-9-10-11-12-13-18-19-14-15-20(18)16-17(21)4-2/h3,17,21H,1,4-16H2,2H3