(1S)-1-[1-[(E)-3-ethoxyprop-2-enyl]benzimidazol-2-yl]ethanol

Systemtic Name: (1S)-1-[1-[(E)-3-ethoxyprop-2-enyl]benzimidazol-2-yl]ethanol Openeye Name: (1S)-1-[1-[(E)-3-ethoxyallyl]benzimidazol-2-yl]ethanol CAS Name: (1S)-1-[1-[(E)-3-ethoxyprop-2-enyl]-2-benzimidazolyl]ethanol IUPAC Name: (1S)-1-[1-[(E)-3-ethoxyprop-2-enyl]benzimidazol-2-yl]ethanol Traditional Name: (1S)-1-[1-[(E)-3-ethoxyallyl]benzimidazol-2-yl]ethanol Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=CCN1C2=CC=CC=C2N=C1C(C)O

Isomeric SMILES

CCO/C=C/CN1C2=CC=CC=C2N=C1[C@H](C)O

InChI

InChI=1S/C14H18N2O2/c1-3-18-10-6-9-16-13-8-5-4-7-12(13)15-14(16)11(2)17/h4-8,10-11,17H,3,9H2,1-2H3/b10-6+/t11-/m0/s1