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

Systemtic Name: 2-[2-[(1S)-1-azaniumylbutyl]benzimidazol-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-[(1S)-1-azaniumylbutyl]benzimidazol-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-[(1S)-1-ammoniobutyl]-1-benzimidazolyl]ethyl-dimethylammonium IUPAC Name: 2-[2-[(1S)-1-azaniumylbutyl]benzimidazol-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-[(1S)-1-ammoniobutyl]benzimidazol-1-yl]ethyl-dimethyl-ammonium Formula: C15H26N4+2 MolecularWeight: 262.39374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC[NH+](C)C)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC[NH+](C)C)[NH3+]

InChI

InChI=1S/C15H24N4/c1-4-7-12(16)15-17-13-8-5-6-9-14(13)19(15)11-10-18(2)3/h5-6,8-9,12H,4,7,10-11,16H2,1-3H3/p+2/t12-/m0/s1