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

Systemtic Name: [(1S)-1-(5,6-dimethoxy-1-methyl-benzimidazol-2-yl)butyl]azanium Openeye Name: [(1S)-1-(5,6-dimethoxy-1-methyl-benzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-1-(5,6-dimethoxy-1-methyl-2-benzimidazolyl)butyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethoxy-1-methylbenzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-1-(5,6-dimethoxy-1-methyl-benzimidazol-2-yl)butyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-5-6-9(15)14-16-10-7-12(18-3)13(19-4)8-11(10)17(14)2/h7-9H,5-6,15H2,1-4H3/p+1/t9-/m0/s1