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N-(4-aminophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide

N-(4-aminophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name:N-(4-aminophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide
Openeye Name:N-(4-aminophenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)acetamide
CAS Name:N-(4-aminophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)acetamide
IUPAC Name:N-(4-aminophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)acetamide
Traditional Name:N-(4-aminophenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)acetamide
Formula: C14H19N4O+
MolecularWeight: 259.32686
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18N4O/c1-10(2)14-16-7-8-18(14)9-13(19)17-12-5-3-11(15)4-6-12/h3-8,10H,9,15H2,1-2H3,(H,17,19)/p+1


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