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

Systemtic Name: [(1S)-1-[1-(cyanomethyl)benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1S)-1-[1-(cyanomethyl)benzimidazol-2-yl]pentyl]ammonium CAS Name: [(1S)-1-[1-(cyanomethyl)-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1S)-1-[1-(cyanomethyl)benzimidazol-2-yl]pentyl]azanium Traditional Name: [(1S)-1-[1-(cyanomethyl)benzimidazol-2-yl]pentyl]ammonium Formula: C14H19N4+ MolecularWeight: 243.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4/c1-2-3-6-11(16)14-17-12-7-4-5-8-13(12)18(14)10-9-15/h4-5,7-8,11H,2-3,6,10,16H2,1H3/p+1/t11-/m0/s1