2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]acetamide Formula: C14H15ClN3O+ MolecularWeight: 276.7414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C14H14ClN3O/c15-11-5-3-10(4-6-11)12-8-17(9-13(16)19)14-2-1-7-18(12)14/h3-6,8H,1-2,7,9H2,(H-,16,19)/p+1