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

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

Systemtic Name:N-(3-aminophenyl)-4-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)butanamide
Openeye Name:N-(3-aminophenyl)-4-(2-isopropyl-1H-imidazol-3-ium-3-yl)butanamide
CAS Name:N-(3-aminophenyl)-4-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)butanamide
IUPAC Name:N-(3-aminophenyl)-4-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)butanamide
Traditional Name:N-(3-aminophenyl)-4-(2-isopropyl-1H-imidazol-3-ium-3-yl)butyramide
Formula: C16H23N4O+
MolecularWeight: 287.38002
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N4O/c1-12(2)16-18-8-10-20(16)9-4-7-15(21)19-14-6-3-5-13(17)11-14/h3,5-6,8,10-12H,4,7,9,17H2,1-2H3,(H,19,21)/p+1


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