(E)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-ol Openeye Name: (E)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-ol CAS Name: (E)-3-(1-methyl-3-pyridin-1-iumyl)-2-propen-1-ol IUPAC Name: (E)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-ol Traditional Name: (E)-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-ol Formula: C9H12NO+ MolecularWeight: 150.19768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N+]1=CC=CC(=C1)/C=C/CO

InChI

InChI=1S/C9H12NO/c1-10-6-2-4-9(8-10)5-3-7-11/h2-6,8,11H,7H2,1H3/q+1/b5-3+