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

Systemtic Name: 3-[2-[(1S)-1-azaniumylethyl]benzimidazol-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-[(1S)-1-azaniumylethyl]benzimidazol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-[(1S)-1-ammonioethyl]-1-benzimidazolyl]propyl-dimethylammonium IUPAC Name: 3-[2-[(1S)-1-azaniumylethyl]benzimidazol-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-[(1S)-1-ammonioethyl]benzimidazol-1-yl]propyl-dimethyl-ammonium Formula: C14H24N4+2 MolecularWeight: 248.36716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4/c1-11(15)14-16-12-7-4-5-8-13(12)18(14)10-6-9-17(2)3/h4-5,7-8,11H,6,9-10,15H2,1-3H3/p+2/t11-/m0/s1