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N-(3-cyanophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide

N-(3-cyanophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name:N-(3-cyanophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide
Openeye Name:N-(3-cyanophenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)acetamide
CAS Name:N-(3-cyanophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)acetamide
IUPAC Name:N-(3-cyanophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)acetamide
Traditional Name:N-(3-cyanophenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)acetamide
Formula: C15H17N4O+
MolecularWeight: 269.32168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CC(=O)NC2=CC=CC(=C2)C#N


Isomeric SMILES

CC(C)C1=[N+](C=CN1)CC(=O)NC2=CC=CC(=C2)C#N


InChI

InChI=1S/C15H16N4O/c1-11(2)15-17-6-7-19(15)10-14(20)18-13-5-3-4-12(8-13)9-16/h3-8,11H,10H2,1-2H3,(H,18,20)/p+1


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