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

Systemtic Name: [(1S)-1-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-ethyl-5,6-dimethoxy-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-5,6-dimethoxybenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N=C1C(C)[NH3+])OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2N=C1[C@H](C)[NH3+])OC)OC

InChI

InChI=1S/C13H19N3O2/c1-5-16-10-7-12(18-4)11(17-3)6-9(10)15-13(16)8(2)14/h6-8H,5,14H2,1-4H3/p+1/t8-/m0/s1