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

Systemtic Name: (2S)-3-[2-[(1S)-1-azanylpropyl]-5,6-dimethoxy-benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-[(1S)-1-aminopropyl]-5,6-dimethoxy-benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-[(1S)-1-aminopropyl]-5,6-dimethoxy-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-[(1S)-1-aminopropyl]-5,6-dimethoxybenzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[2-[(1S)-1-aminopropyl]-5,6-dimethoxy-benzimidazol-1-yl]propane-1,2-diol Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-4-10(16)15-17-11-5-13(21-2)14(22-3)6-12(11)18(15)7-9(20)8-19/h5-6,9-10,19-20H,4,7-8,16H2,1-3H3/t9-,10-/m0/s1