N-(4-butylphenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(3-methyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C[N+](=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C[N+](=C2)C

InChI

InChI=1S/C16H21N3O/c1-3-4-5-14-6-8-15(9-7-14)17-16(20)12-19-11-10-18(2)13-19/h6-11,13H,3-5,12H2,1-2H3/p+1