1H-benzimidazol-2-ylmethyl-[[4-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-methyl-azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-[[4-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-methyl-azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[[4-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-methyl-ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[[4-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-methylammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[[4-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-methylazanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(6-ethyl-4-keto-1H-pyrimidin-2-yl)benzyl]-methyl-ammonium Formula: C22H24N5O+ MolecularWeight: 374.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC=C(C=C2)C[NH+](C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC=C(C=C2)C[NH+](C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O/c1-3-17-12-21(28)26-22(23-17)16-10-8-15(9-11-16)13-27(2)14-20-24-18-6-4-5-7-19(18)25-20/h4-12H,3,13-14H2,1-2H3,(H,24,25)(H,23,26,28)/p+1