N-[3-(1-oxidanidyl-4,5-dihydro-1H-imidazol-1-ium-2-yl)pentadec-4-yn-2-yl]ethanamide

Systemtic Name: N-[3-(1-oxidanidyl-4,5-dihydro-1H-imidazol-1-ium-2-yl)pentadec-4-yn-2-yl]ethanamide Openeye Name: N-[1-methyl-2-(1-oxido-4,5-dihydro-1H-imidazol-1-ium-2-yl)tetradec-3-ynyl]acetamide CAS Name: N-[3-(1-oxido-4,5-dihydro-1H-imidazol-1-ium-2-yl)pentadec-4-yn-2-yl]acetamide IUPAC Name: N-[3-(1-oxido-4,5-dihydro-1H-imidazol-1-ium-2-yl)pentadec-4-yn-2-yl]acetamide Traditional Name: N-[1-methyl-2-(1-oxido-2-imidazolin-1-ium-2-yl)tetradec-3-ynyl]acetamide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC#CC(C1=NCC[NH+]1[O-])C(C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCC#CC(C1=NCC[NH+]1[O-])C(C)NC(=O)C

InChI

InChI=1S/C20H35N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-19(17(2)22-18(3)24)20-21-15-16-23(20)25/h17,19,23H,4-12,15-16H2,1-3H3,(H,22,24)