N-[3-(1H-imidazol-1-ium-1-yl)propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(1H-imidazol-1-ium-1-yl)propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1H-imidazol-1-ium-1-yl)propyl]-2-phenyl-acetamide CAS Name: N-[3-(1H-imidazol-1-ium-1-yl)propyl]-2-phenylacetamide IUPAC Name: N-[3-(1H-imidazol-1-ium-1-yl)propyl]-2-phenylacetamide Traditional Name: N-[3-(1H-imidazol-1-ium-1-yl)propyl]-2-phenyl-acetamide Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC[NH+]2C=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC[NH+]2C=CN=C2

InChI

InChI=1S/C14H17N3O/c18-14(11-13-5-2-1-3-6-13)16-7-4-9-17-10-8-15-12-17/h1-3,5-6,8,10,12H,4,7,9,11H2,(H,16,18)/p+1