[(1S)-1-(1H-benzimidazol-2-yl)butyl]azanium

Systemtic Name: [(1S)-1-(1H-benzimidazol-2-yl)butyl]azanium Openeye Name: [(1S)-1-(1H-benzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-1-(1H-benzimidazol-2-yl)butyl]ammonium IUPAC Name: [(1S)-1-(1H-benzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-1-(1H-benzimidazol-2-yl)butyl]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-2-5-8(12)11-13-9-6-3-4-7-10(9)14-11/h3-4,6-8H,2,5,12H2,1H3,(H,13,14)/p+1/t8-/m0/s1