(S)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: (S)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenyl-methanol Openeye Name: (S)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenyl-methanol CAS Name: (S)-[1-(2-methoxyethyl)-2-benzimidazolyl]-phenylmethanol IUPAC Name: (S)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol Traditional Name: (S)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenyl-methanol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O2/c1-21-12-11-19-15-10-6-5-9-14(15)18-17(19)16(20)13-7-3-2-4-8-13/h2-10,16,20H,11-12H2,1H3/t16-/m0/s1