3-[2-[(1S)-1-azaniumylbutyl]-5,6-dimethoxy-benzimidazol-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(1S)-1-azaniumylbutyl]-5,6-dimethoxy-benzimidazol-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-[(1S)-1-azaniumylbutyl]-5,6-dimethoxy-benzimidazol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-[(1S)-1-ammoniobutyl]-5,6-dimethoxy-1-benzimidazolyl]propyl-dimethylammonium IUPAC Name: 3-[2-[(1S)-1-azaniumylbutyl]-5,6-dimethoxybenzimidazol-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-[(1S)-1-ammoniobutyl]-5,6-dimethoxy-benzimidazol-1-yl]propyl-dimethyl-ammonium Formula: C18H32N4O2+2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CCC[NH+](C)C)OC)OC)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CCC[NH+](C)C)OC)OC)[NH3+]

InChI

InChI=1S/C18H30N4O2/c1-6-8-13(19)18-20-14-11-16(23-4)17(24-5)12-15(14)22(18)10-7-9-21(2)3/h11-13H,6-10,19H2,1-5H3/p+2/t13-/m0/s1