dimethyl-[3-[[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azaniumyl]propyl]azanium

Systemtic Name: dimethyl-[3-[[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azaniumyl]propyl]azanium Openeye Name: dimethyl-[3-[[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonio]propyl]ammonium CAS Name: dimethyl-[3-[[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonio]propyl]ammonium IUPAC Name: dimethyl-[3-[[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azaniumyl]propyl]azanium Traditional Name: 3-[[(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C14H24N4O+2 MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C14H22N4O/c1-10(15-7-4-8-18(2)3)11-5-6-12-13(9-11)17-14(19)16-12/h5-6,9-10,15H,4,7-8H2,1-3H3,(H2,16,17,19)/p+2/t10-/m0/s1