1-[1-(4-methylphenyl)ethyl]thiolan-1-ium

Systemtic Name: 1-[1-(4-methylphenyl)ethyl]thiolan-1-ium Openeye Name: 1-[1-(p-tolyl)ethyl]tetrahydrothiophen-1-ium CAS Name: 1-[1-(4-methylphenyl)ethyl]thiolan-1-ium IUPAC Name: 1-[1-(4-methylphenyl)ethyl]thiolan-1-ium Traditional Name: 1-[1-(p-tolyl)ethyl]tetrahydrothiophen-1-ium Formula: C13H19S+ MolecularWeight: 207.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[S+]2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)[S+]2CCCC2

InChI

InChI=1S/C13H19S/c1-11-5-7-13(8-6-11)12(2)14-9-3-4-10-14/h5-8,12H,3-4,9-10H2,1-2H3/q+1