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

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylprop-2-enyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylallyl)benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylprop-2-enyl)-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylprop-2-enyl)benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-methylallyl)benzimidazol-2-yl]butyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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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/C17H25N3O2/c1-6-7-12(18)17-19-13-8-15(21-4)16(22-5)9-14(13)20(17)10-11(2)3/h8-9,12H,2,6-7,10,18H2,1,3-5H3/p+1/t12-/m0/s1