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

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

Systemtic Name:N-cyclopentyl-2-(2,3-dimethylimidazol-3-ium-1-yl)ethanamide
Openeye Name:N-cyclopentyl-2-(2,3-dimethylimidazol-3-ium-1-yl)acetamide
CAS Name:N-cyclopentyl-2-(2,3-dimethyl-1-imidazol-3-iumyl)acetamide
IUPAC Name:N-cyclopentyl-2-(2,3-dimethylimidazol-3-ium-1-yl)acetamide
Traditional Name:N-cyclopentyl-2-(2,3-dimethylimidazol-3-ium-1-yl)acetamide
Formula: C12H20N3O+
MolecularWeight: 222.3067
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1CC(=O)NC2CCCC2)C


Isomeric SMILES

CC1=[N+](C=CN1CC(=O)NC2CCCC2)C


InChI

InChI=1S/C12H19N3O/c1-10-14(2)7-8-15(10)9-12(16)13-11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3/p+1


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