2-[2-[(1S)-1-azaniumylethyl]-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[(1S)-1-azaniumylethyl]-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-[(1S)-1-azaniumylethyl]-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-[(1S)-1-ammonioethyl]-5,6-dimethoxy-1-benzimidazolyl]ethyl-dimethylammonium IUPAC Name: 2-[2-[(1S)-1-azaniumylethyl]-5,6-dimethoxybenzimidazol-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-[(1S)-1-ammonioethyl]-5,6-dimethoxy-benzimidazol-1-yl]ethyl-dimethyl-ammonium Formula: C15H26N4O2+2 MolecularWeight: 294.39254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2/c1-10(16)15-17-11-8-13(20-4)14(21-5)9-12(11)19(15)7-6-18(2)3/h8-10H,6-7,16H2,1-5H3/p+2/t10-/m0/s1