N-[2-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide Openeye Name: N-[2-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide CAS Name: N-[2-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide IUPAC Name: N-[2-[3-[(4-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]propanamide Traditional Name: N-[2-[3-(4-chlorobenzyl)-1H-benzimidazol-3-ium-2-yl]ethyl]propionamide Formula: C19H21ClN3O+ MolecularWeight: 342.84254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-2-19(24)21-12-11-18-22-16-5-3-4-6-17(16)23(18)13-14-7-9-15(20)10-8-14/h3-10H,2,11-13H2,1H3,(H,21,24)/p+1