1H-benzimidazol-2-ylmethyl-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-methylammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methylazanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium Formula: C20H20ClN4O+ MolecularWeight: 367.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)C[NH+](C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)C[NH+](C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19ClN4O/c1-13-18(24-20(26-13)14-7-3-4-8-15(14)21)11-25(2)12-19-22-16-9-5-6-10-17(16)23-19/h3-10H,11-12H2,1-2H3,(H,22,23)/p+1