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

Systemtic Name: N-[2-[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide Openeye Name: N-[2-(3-benzyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide CAS Name: N-[2-[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide IUPAC Name: N-[2-(3-benzyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide Traditional Name: N-[2-(3-benzyl-1H-benzimidazol-3-ium-2-yl)ethyl]propionamide Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=[N+](C2=CC=CC=C2N1)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCC1=[N+](C2=CC=CC=C2N1)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-2-19(23)20-13-12-18-21-16-10-6-7-11-17(16)22(18)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,20,23)/p+1