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

Systemtic Name: [(1S)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1S)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]pentyl]ammonium CAS Name: [(1S)-1-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1S)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]pentyl]azanium Traditional Name: [(1S)-1-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]pentyl]ammonium Formula: C19H32N4+2 MolecularWeight: 316.48418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4/c1-2-3-9-16(20)19-21-17-10-5-6-11-18(17)23(19)15-14-22-12-7-4-8-13-22/h5-6,10-11,16H,2-4,7-9,12-15,20H2,1H3/p+2/t16-/m0/s1