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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC(=C(C=C2N1C)OC)OC)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC(=C(C=C2N1C)OC)OC)[NH3+]

InChI

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