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

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylpropyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-(1-isobutyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylpropyl)-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylpropyl)benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-1-(1-isobutyl-5,6-dimethoxy-benzimidazol-2-yl)butyl]ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-6-7-12(18)17-19-13-8-15(21-4)16(22-5)9-14(13)20(17)10-11(2)3/h8-9,11-12H,6-7,10,18H2,1-5H3/p+1/t12-/m0/s1