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

Systemtic Name: 1H-benzimidazol-2-ylmethyl-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-methylammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-methylazanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-ammonium Formula: C19H18N5O3+ MolecularWeight: 364.37792

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2N1)CC3=NC(=NO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2N1)CC3=NC(=NO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N5O3/c1-24(9-17-20-13-4-2-3-5-14(13)21-17)10-18-22-19(23-27-18)12-6-7-15-16(8-12)26-11-25-15/h2-8H,9-11H2,1H3,(H,20,21)/p+1