(1-tetradecylpyridin-1-ium-3-yl)methanol

Systemtic Name: (1-tetradecylpyridin-1-ium-3-yl)methanol Openeye Name: (1-tetradecylpyridin-1-ium-3-yl)methanol CAS Name: (1-tetradecyl-3-pyridin-1-iumyl)methanol IUPAC Name: (1-tetradecylpyridin-1-ium-3-yl)methanol Traditional Name: (1-myristylpyridin-1-ium-3-yl)methanol Formula: C20H36NO+ MolecularWeight: 306.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+]1=CC=CC(=C1)CO

Isomeric SMILES

CCCCCCCCCCCCCC[N+]1=CC=CC(=C1)CO

InChI

InChI=1S/C20H36NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21-17-14-15-20(18-21)19-22/h14-15,17-18,22H,2-13,16,19H2,1H3/q+1