(1S)-2-methoxy-1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethanol

Systemtic Name: (1S)-2-methoxy-1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethanol Openeye Name: (1S)-2-methoxy-1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethanol CAS Name: (1S)-2-methoxy-1-(1-methyl-2-benzimidazolyl)-1-phenylethanol IUPAC Name: (1S)-2-methoxy-1-(1-methylbenzimidazol-2-yl)-1-phenylethanol Traditional Name: (1S)-2-methoxy-1-(1-methylbenzimidazol-2-yl)-1-phenyl-ethanol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(COC)(C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@](COC)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O2/c1-19-15-11-7-6-10-14(15)18-16(19)17(20,12-21-2)13-8-4-3-5-9-13/h3-11,20H,12H2,1-2H3/t17-/m0/s1