[(1R)-1-(1H-benzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl]ammonium Formula: C9H12N3+ MolecularWeight: 162.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)[NH3+]

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)[NH3+]

InChI

InChI=1S/C9H11N3/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-6H,10H2,1H3,(H,11,12)/p+1/t6-/m1/s1