(6-chloranyl-1H-benzimidazol-2-yl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C18H17ClN5O+ MolecularWeight: 354.81348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C18H16ClN5O/c1-24(10-16-20-14-8-7-13(19)9-15(14)21-16)11-17-22-18(23-25-17)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,21)/p+1