2-[2-[2-azanyl-1-(diethylamino)ethyl]-3H-benzimidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[2-[2-azanyl-1-(diethylamino)ethyl]-3H-benzimidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2-[2-amino-1-(diethylamino)ethyl]-3H-benzimidazol-1-ium-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[2-[2-amino-1-(diethylamino)ethyl]-3H-benzimidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2-[2-amino-1-(diethylamino)ethyl]-3H-benzimidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[2-[2-amino-1-(diethylamino)ethyl]-3H-benzimidazol-1-ium-1-yl]-1-(p-tolyl)ethanone Formula: C22H29N4O+ MolecularWeight: 365.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=[N+](C2=CC=CC=C2N1)CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(CN)C1=[N+](C2=CC=CC=C2N1)CC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N4O/c1-4-25(5-2)20(14-23)22-24-18-8-6-7-9-19(18)26(22)15-21(27)17-12-10-16(3)11-13-17/h6-13,20H,4-5,14-15,23H2,1-3H3/p+1