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

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-[5,6-dimethoxy-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]butyl]ammonium Formula: C20H34N4O2+2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O2/c1-4-8-15(21)20-22-16-13-18(25-2)19(26-3)14-17(16)24(20)12-11-23-9-6-5-7-10-23/h13-15H,4-12,21H2,1-3H3/p+2/t15-/m0/s1