[(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)butyl]azanium

Systemtic Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)butyl]azanium Openeye Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)butyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)butyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-4-5-8(14)13-15-9-6-11(17-2)12(18-3)7-10(9)16-13/h6-8H,4-5,14H2,1-3H3,(H,15,16)/p+1/t8-/m0/s1