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

Systemtic Name: [(1S)-1-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]azanium Openeye Name: [(1S)-1-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-1-(1-ethyl-5,6-dimethoxy-2-benzimidazolyl)butyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-5,6-dimethoxybenzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-1-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CC)OC)OC)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CC)OC)OC)[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-5-7-10(16)15-17-11-8-13(19-3)14(20-4)9-12(11)18(15)6-2/h8-10H,5-7,16H2,1-4H3/p+1/t10-/m0/s1