(2S)-1-(4-tert-butylphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-(hydroxymethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2S)-1-(4-tert-butylphenoxy)-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CO)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@H](CN2C3=CC=CC=C3N=C2CO)O

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)15-8-10-17(11-9-15)26-14-16(25)12-23-19-7-5-4-6-18(19)22-20(23)13-24/h4-11,16,24-25H,12-14H2,1-3H3/t16-/m0/s1