2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-propyl-ethanamide Openeye Name: N-propyl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-propylacetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-propylacetamide Traditional Name: N-propyl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[N+]1=CN(C2=CC=CC=C21)C=C

Isomeric SMILES

CCCNC(=O)C[N+]1=CN(C2=CC=CC=C21)C=C

InChI

InChI=1S/C14H17N3O/c1-3-9-15-14(18)10-17-11-16(4-2)12-7-5-6-8-13(12)17/h4-8,11H,2-3,9-10H2,1H3/p+1