N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]thiophene-2-carboxamide Openeye Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]thiophene-2-carboxamide Formula: C17H21N2OS+ MolecularWeight: 301.42644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CS1)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](CNC(=O)C1=CC=CS1)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2OS/c1-13(11-18-17(20)16-7-4-10-21-16)19-9-8-14-5-2-3-6-15(14)12-19/h2-7,10,13H,8-9,11-12H2,1H3,(H,18,20)/p+1/t13-/m1/s1