[(1S)-1-[5,6-dimethyl-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[5,6-dimethyl-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethyl-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[5,6-dimethyl-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]propyl]ammonium Formula: C19H32N4+2 MolecularWeight: 316.48418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CC[NH+]3CCCCC3)C=C(C(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CC[NH+]3CCCCC3)C=C(C(=C2)C)C)[NH3+]

InChI

InChI=1S/C19H30N4/c1-4-16(20)19-21-17-12-14(2)15(3)13-18(17)23(19)11-10-22-8-6-5-7-9-22/h12-13,16H,4-11,20H2,1-3H3/p+2/t16-/m0/s1