1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-3-ol Openeye Name: 1-[(E)-cinnamyl]pyridin-1-ium-3-ol CAS Name: 1-[(E)-3-phenylprop-2-enyl]-3-pyridin-1-iumol IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-3-ol Traditional Name: 1-[(E)-cinnamyl]pyridin-1-ium-3-ol Formula: C14H14NO+ MolecularWeight: 212.26706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[N+]2=CC=CC(=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C14H13NO/c16-14-9-5-11-15(12-14)10-4-8-13-6-2-1-3-7-13/h1-9,11-12H,10H2/p+1/b8-4+