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

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylallyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylprop-2-enyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylallyl)benzimidazol-2-yl]propyl]ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-6-11(17)16-18-12-7-14(20-4)15(21-5)8-13(12)19(16)9-10(2)3/h7-8,11H,2,6,9,17H2,1,3-5H3/p+1/t11-/m0/s1