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

Systemtic Name: 3-[2-[(1S)-1-azaniumylpropyl]-5,6-dimethoxy-benzimidazol-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-[(1S)-1-azaniumylpropyl]-5,6-dimethoxy-benzimidazol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-[(1S)-1-ammoniopropyl]-5,6-dimethoxy-1-benzimidazolyl]propyl-dimethylammonium IUPAC Name: 3-[2-[(1S)-1-azaniumylpropyl]-5,6-dimethoxybenzimidazol-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-[(1S)-1-ammoniopropyl]-5,6-dimethoxy-benzimidazol-1-yl]propyl-dimethyl-ammonium Formula: C17H30N4O2+2 MolecularWeight: 322.4457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2/c1-6-12(18)17-19-13-10-15(22-4)16(23-5)11-14(13)21(17)9-7-8-20(2)3/h10-12H,6-9,18H2,1-5H3/p+2/t12-/m0/s1