(E)-4-[4-(1H-imidazol-2-ylmethyl)phenyl]but-3-en-1-ol

Systemtic Name: (E)-4-[4-(1H-imidazol-2-ylmethyl)phenyl]but-3-en-1-ol Openeye Name: (E)-4-[4-(1H-imidazol-2-ylmethyl)phenyl]but-3-en-1-ol CAS Name: (E)-4-[4-(1H-imidazol-2-ylmethyl)phenyl]-3-buten-1-ol IUPAC Name: (E)-4-[4-(1H-imidazol-2-ylmethyl)phenyl]but-3-en-1-ol Traditional Name: (E)-4-[4-(1H-imidazol-2-ylmethyl)phenyl]but-3-en-1-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC=CN2)C=CCCO

Isomeric SMILES

C1=CC(=CC=C1CC2=NC=CN2)/C=C/CCO

InChI

InChI=1S/C14H16N2O/c17-10-2-1-3-12-4-6-13(7-5-12)11-14-15-8-9-16-14/h1,3-9,17H,2,10-11H2,(H,15,16)/b3-1+