N-[2-(2-butyl-3-heptyl-1H-imidazol-3-ium-4-yl)phenyl]ethanamide

Systemtic Name: N-[2-(2-butyl-3-heptyl-1H-imidazol-3-ium-4-yl)phenyl]ethanamide Openeye Name: N-[2-(2-butyl-3-heptyl-1H-imidazol-3-ium-4-yl)phenyl]acetamide CAS Name: N-[2-(2-butyl-3-heptyl-1H-imidazol-3-ium-4-yl)phenyl]acetamide IUPAC Name: N-[2-(2-butyl-3-heptyl-1H-imidazol-3-ium-4-yl)phenyl]acetamide Traditional Name: N-[2-(2-butyl-3-heptyl-1H-imidazol-3-ium-4-yl)phenyl]acetamide Formula: C22H34N3O+ MolecularWeight: 356.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+]1=C(NC=C1C2=CC=CC=C2NC(=O)C)CCCC

Isomeric SMILES

CCCCCCC[N+]1=C(NC=C1C2=CC=CC=C2NC(=O)C)CCCC

InChI

InChI=1S/C22H33N3O/c1-4-6-8-9-12-16-25-21(17-23-22(25)15-7-5-2)19-13-10-11-14-20(19)24-18(3)26/h10-11,13-14,17H,4-9,12,15-16H2,1-3H3,(H,24,26)/p+1