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

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

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

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC(CO)O)CCN)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2C[C@@H](CO)O)CCN)OC


InChI

InChI=1S/C14H21N3O4/c1-20-12-5-10-11(6-13(12)21-2)17(7-9(19)8-18)14(16-10)3-4-15/h5-6,9,18-19H,3-4,7-8,15H2,1-2H3/t9-/m0/s1


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