4-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]thiomorpholin-4-ium

Systemtic Name: 4-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]thiomorpholin-4-ium Openeye Name: 4-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]thiomorpholin-4-ium CAS Name: 4-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]thiomorpholin-4-ium IUPAC Name: 4-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]thiomorpholin-4-ium Traditional Name: 4-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]thiomorpholin-4-ium Formula: C14H21N2S+ MolecularWeight: 249.39494

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC[NH+]1CC2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CSCC[NH+]1C[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C14H20N2S/c1-2-4-13-10-15-14(9-12(13)3-1)11-16-5-7-17-8-6-16/h1-4,14-15H,5-11H2/p+1/t14-/m1/s1