(2R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: (2R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: (2R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-(2-thienylmethoxy)propan-2-ol CAS Name: (2R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: (2R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: (2R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-(2-thenyloxy)propan-2-ol Formula: C17H22NO2S+ MolecularWeight: 304.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC(COCC3=CC=CS3)O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)C[C@H](COCC3=CC=CS3)O

InChI

InChI=1S/C17H21NO2S/c19-16(12-20-13-17-6-3-9-21-17)11-18-8-7-14-4-1-2-5-15(14)10-18/h1-6,9,16,19H,7-8,10-13H2/p+1/t16-/m1/s1