[(1S)-1-[1-(cyanomethyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(cyanomethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(cyanomethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(cyanomethyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(cyanomethyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(cyanomethyl)benzimidazol-2-yl]ethyl]ammonium Formula: C11H13N4+ MolecularWeight: 201.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#N)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC#N)[NH3+]

InChI

InChI=1S/C11H12N4/c1-8(13)11-14-9-4-2-3-5-10(9)15(11)7-6-12/h2-5,8H,7,13H2,1H3/p+1/t8-/m0/s1