2-(1-pentylimidazol-1-ium-1-yl)ethanamide

Systemtic Name: 2-(1-pentylimidazol-1-ium-1-yl)ethanamide Openeye Name: 2-(1-pentylimidazol-1-ium-1-yl)acetamide CAS Name: 2-(1-pentyl-1-imidazol-1-iumyl)acetamide IUPAC Name: 2-(1-pentylimidazol-1-ium-1-yl)acetamide Traditional Name: 2-(1-amylimidazol-1-ium-1-yl)acetamide Formula: C10H18N3O+ MolecularWeight: 196.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1(C=CN=C1)CC(=O)N

Isomeric SMILES

CCCCC[N+]1(C=CN=C1)CC(=O)N

InChI

InChI=1S/C10H17N3O/c1-2-3-4-6-13(8-10(11)14)7-5-12-9-13/h5,7,9H,2-4,6,8H2,1H3,(H-,11,14)/p+1