2-(2-phenylsulfanylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-(2-phenylsulfanylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-(2-phenylsulfanylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[2-(phenylthio)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-(2-phenylsulfanylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[2-(phenylthio)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H20NS+ MolecularWeight: 270.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCSC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCSC3=CC=CC=C3

InChI

InChI=1S/C17H19NS/c1-2-8-17(9-3-1)19-13-12-18-11-10-15-6-4-5-7-16(15)14-18/h1-9H,10-14H2/p+1