N-[1-(3-ethyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(3-ethyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(3-ethyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(3-ethyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(3-ethyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[1-(3-ethyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2,2-dimethyl-propionamide Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H23N3O/c1-6-19-13-10-8-7-9-12(13)18-14(19)11(2)17-15(20)16(3,4)5/h7-11H,6H2,1-5H3,(H,17,20)/p+1