(2S)-3-[2-[(1S)-1-azanylethyl]-5,6-dimethoxy-benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[2-[(1S)-1-azanylethyl]-5,6-dimethoxy-benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-[(1S)-1-aminoethyl]-5,6-dimethoxy-benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-[(1S)-1-aminoethyl]-5,6-dimethoxy-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-[(1S)-1-aminoethyl]-5,6-dimethoxybenzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-[(1S)-1-aminoethyl]-5,6-dimethoxy-benzimidazol-1-yl]propane-1,2-diol Formula: C14H21N3O4 MolecularWeight: 295.33424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CC(CO)O)OC)OC)N

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1C[C@@H](CO)O)OC)OC)N

InChI

InChI=1S/C14H21N3O4/c1-8(15)14-16-10-4-12(20-2)13(21-3)5-11(10)17(14)6-9(19)7-18/h4-5,8-9,18-19H,6-7,15H2,1-3H3/t8-,9-/m0/s1