(1S)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenyl-ethanol Openeye Name: (1S)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenyl-ethanol CAS Name: (1S)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-1-phenylethanol IUPAC Name: (1S)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenylethanol Traditional Name: (1S)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenyl-ethanol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=C2NCCO)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C3=CC=CC=C3N=C2NCCO)O

InChI

InChI=1S/C17H19N3O2/c21-11-10-18-17-19-14-8-4-5-9-15(14)20(17)12-16(22)13-6-2-1-3-7-13/h1-9,16,21-22H,10-12H2,(H,18,19)/t16-/m1/s1