(2R)-N-aminocarbonyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C18H20N3O2+ MolecularWeight: 310.3703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C18H19N3O2/c19-18(23)20-17(22)16(14-7-2-1-3-8-14)21-11-10-13-6-4-5-9-15(13)12-21/h1-9,16H,10-12H2,(H3,19,20,22,23)/p+1/t16-/m1/s1