[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]ammonium Formula: C9H11ClN3+ MolecularWeight: 196.65674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C9H10ClN3/c1-5(11)9-12-7-3-2-6(10)4-8(7)13-9/h2-5H,11H2,1H3,(H,12,13)/p+1/t5-/m0/s1