4-pentan-3-yl-1-prop-2-enyl-pyridin-1-ium chloride

Systemtic Name: 4-pentan-3-yl-1-prop-2-enyl-pyridin-1-ium chloride Openeye Name: 1-allyl-4-(1-ethylpropyl)pyridin-1-ium chloride CAS Name: 4-pentan-3-yl-1-prop-2-enylpyridin-1-ium chloride IUPAC Name: 4-pentan-3-yl-1-prop-2-enylpyridin-1-ium chloride Traditional Name: 1-allyl-4-(1-ethylpropyl)pyridin-1-ium chloride Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC=C.[Cl-]

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC=C.[Cl-]

InChI

InChI=1S/C13H20N.ClH/c1-4-9-14-10-7-13(8-11-14)12(5-2)6-3;/h4,7-8,10-12H,1,5-6,9H2,2-3H3;1H/q+1;/p-1