1-prop-2-enylpyridin-1-ium-3-ol

Systemtic Name: 1-prop-2-enylpyridin-1-ium-3-ol Openeye Name: 1-allylpyridin-1-ium-3-ol CAS Name: 1-prop-2-enyl-3-pyridin-1-iumol IUPAC Name: 1-prop-2-enylpyridin-1-ium-3-ol Traditional Name: 1-allylpyridin-1-ium-3-ol Formula: C8H10NO+ MolecularWeight: 136.1711

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC=CC(=C1)O

Isomeric SMILES

C=CC[N+]1=CC=CC(=C1)O

InChI

InChI=1S/C8H9NO/c1-2-5-9-6-3-4-8(10)7-9/h2-4,6-7H,1,5H2/p+1