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

Systemtic Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)propyl]azanium Openeye Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)propyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)propyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-4-7(13)12-14-8-5-10(16-2)11(17-3)6-9(8)15-12/h5-7H,4,13H2,1-3H3,(H,14,15)/p+1/t7-/m0/s1