(6-chloranyl-1H-benzimidazol-2-yl)methyl-methyl-azanium

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)methyl-methyl-azanium Openeye Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-ammonium CAS Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methylammonium IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methylazanium Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-ammonium Formula: C9H11ClN3+ MolecularWeight: 196.65674

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

C[NH2+]CC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C9H10ClN3/c1-11-5-9-12-7-3-2-6(10)4-8(7)13-9/h2-4,11H,5H2,1H3,(H,12,13)/p+1