3-[2-[(1S)-1-azaniumylbutyl]benzimidazol-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(1S)-1-azaniumylbutyl]benzimidazol-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-[(1S)-1-azaniumylbutyl]benzimidazol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-[(1S)-1-ammoniobutyl]-1-benzimidazolyl]propyl-dimethylammonium IUPAC Name: 3-[2-[(1S)-1-azaniumylbutyl]benzimidazol-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-[(1S)-1-ammoniobutyl]benzimidazol-1-yl]propyl-dimethyl-ammonium Formula: C16H28N4+2 MolecularWeight: 276.42032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCC[NH+](C)C)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCC[NH+](C)C)[NH3+]

InChI

InChI=1S/C16H26N4/c1-4-8-13(17)16-18-14-9-5-6-10-15(14)20(16)12-7-11-19(2)3/h5-6,9-10,13H,4,7-8,11-12,17H2,1-3H3/p+2/t13-/m0/s1