[(1S)-1-[5,6-dimethoxy-1-(3-oxidanylpropyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethoxy-1-(3-oxidanylpropyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethoxy-benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethoxy-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethoxybenzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethoxy-benzimidazol-2-yl]ethyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CCCO)OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CCCO)OC)OC)[NH3+]

InChI

InChI=1S/C14H21N3O3/c1-9(15)14-16-10-7-12(19-2)13(20-3)8-11(10)17(14)5-4-6-18/h7-9,18H,4-6,15H2,1-3H3/p+1/t9-/m0/s1