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

Systemtic Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1)OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1)OC)OC)[NH3+]

InChI

InChI=1S/C11H15N3O2/c1-6(12)11-13-7-4-9(15-2)10(16-3)5-8(7)14-11/h4-6H,12H2,1-3H3,(H,13,14)/p+1/t6-/m0/s1