(2S)-2-(1H-benzimidazol-2-yl)-1-phenyl-propan-2-ol

Systemtic Name: (2S)-2-(1H-benzimidazol-2-yl)-1-phenyl-propan-2-ol Openeye Name: (2S)-2-(1H-benzimidazol-2-yl)-1-phenyl-propan-2-ol CAS Name: (2S)-2-(1H-benzimidazol-2-yl)-1-phenyl-2-propanol IUPAC Name: (2S)-2-(1H-benzimidazol-2-yl)-1-phenylpropan-2-ol Traditional Name: (2S)-2-(1H-benzimidazol-2-yl)-1-phenyl-propan-2-ol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NC3=CC=CC=C3N2)O

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C16H16N2O/c1-16(19,11-12-7-3-2-4-8-12)15-17-13-9-5-6-10-14(13)18-15/h2-10,19H,11H2,1H3,(H,17,18)/t16-/m0/s1