(E)-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(3-pyridylmethyl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-(3-pyridinylmethyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(3-pyridylmethyl)phenyl]prop-2-en-1-ol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC2=CC=C(C=C2)C=CCO

Isomeric SMILES

C1=CC(=CN=C1)CC2=CC=C(C=C2)/C=C/CO

InChI

InChI=1S/C15H15NO/c17-10-2-4-13-5-7-14(8-6-13)11-15-3-1-9-16-12-15/h1-9,12,17H,10-11H2/b4-2+