N-[1-(3-methyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide

Systemtic Name: N-[1-(3-methyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide Openeye Name: N-[1-(3-methyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide CAS Name: N-[1-(3-methyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide IUPAC Name: N-[1-(3-methyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide Traditional Name: N-[1-(3-methyl-1H-benzimidazol-3-ium-2-yl)ethyl]propionamide Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=[N+](C2=CC=CC=C2N1)C

Isomeric SMILES

CCC(=O)NC(C)C1=[N+](C2=CC=CC=C2N1)C

InChI

InChI=1S/C13H17N3O/c1-4-12(17)14-9(2)13-15-10-7-5-6-8-11(10)16(13)3/h5-9H,4H2,1-3H3,(H,14,17)/p+1