N-[4-[4-(3-heptylimidazol-3-ium-1-yl)butyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+]1=CN(C=C1)CCCCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCC[N+]1=CN(C=C1)CCCCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H33N3O/c1-3-4-5-6-8-15-24-17-18-25(19-24)16-9-7-10-21-11-13-22(14-12-21)23-20(2)26/h11-14,17-19H,3-10,15-16H2,1-2H3/p+1