N-cyclobutyl-2-(2,3-dimethylimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-cyclobutyl-2-(2,3-dimethylimidazol-3-ium-1-yl)ethanamide Openeye Name: N-cyclobutyl-2-(2,3-dimethylimidazol-3-ium-1-yl)acetamide CAS Name: N-cyclobutyl-2-(2,3-dimethyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-cyclobutyl-2-(2,3-dimethylimidazol-3-ium-1-yl)acetamide Traditional Name: N-cyclobutyl-2-(2,3-dimethylimidazol-3-ium-1-yl)acetamide Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1CC(=O)NC2CCC2)C

Isomeric SMILES

CC1=[N+](C=CN1CC(=O)NC2CCC2)C

InChI

InChI=1S/C11H17N3O/c1-9-13(2)6-7-14(9)8-11(15)12-10-4-3-5-10/h6-7,10H,3-5,8H2,1-2H3/p+1