[(1S)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethyl]ammonium Formula: C16H26N4+2 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC[NH+]3CCCCC3)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC[NH+]3CCCCC3)[NH3+]

InChI

InChI=1S/C16H24N4/c1-13(17)16-18-14-7-3-4-8-15(14)20(16)12-11-19-9-5-2-6-10-19/h3-4,7-8,13H,2,5-6,9-12,17H2,1H3/p+2/t13-/m0/s1