(2S)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propane-1,2-diol CAS Name: (2S)-3-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]propane-1,2-diol IUPAC Name: (2S)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propane-1,2-diol Traditional Name: (2S)-3-(2-p-anisylbenzimidazol-1-yl)propane-1,2-diol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C[C@@H](CO)O

InChI

InChI=1S/C18H20N2O3/c1-23-15-8-6-13(7-9-15)10-18-19-16-4-2-3-5-17(16)20(18)11-14(22)12-21/h2-9,14,21-22H,10-12H2,1H3/t14-/m0/s1