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

Systemtic Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Traditional Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C21H24N5O4+ MolecularWeight: 410.44636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2N1)CC3=NC(=NO3)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2N1)CC3=NC(=NO3)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C21H23N5O4/c1-26(11-17-22-14-7-5-6-8-15(14)23-17)12-18-24-21(25-30-18)13-9-10-16(27-2)20(29-4)19(13)28-3/h5-10H,11-12H2,1-4H3,(H,22,23)/p+1