1-(3-methyl-4-prop-2-enoxy-phenyl)thiolan-1-ium chloride

Systemtic Name: 1-(3-methyl-4-prop-2-enoxy-phenyl)thiolan-1-ium chloride Openeye Name: 1-(4-allyloxy-3-methyl-phenyl)tetrahydrothiophen-1-ium chloride CAS Name: 1-(3-methyl-4-prop-2-enoxyphenyl)thiolan-1-ium chloride IUPAC Name: 1-(3-methyl-4-prop-2-enoxyphenyl)thiolan-1-ium chloride Traditional Name: 1-(4-allyloxy-3-methyl-phenyl)tetrahydrothiophen-1-ium chloride Formula: C14H19ClOS MolecularWeight: 270.81806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[S+]2CCCC2)OCC=C.[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)[S+]2CCCC2)OCC=C.[Cl-]

InChI

InChI=1S/C14H19OS.ClH/c1-3-8-15-14-7-6-13(11-12(14)2)16-9-4-5-10-16;/h3,6-7,11H,1,4-5,8-10H2,2H3;1H/q+1;/p-1