(2R)-N-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: (2R)-N-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: (2R)-N-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: (2R)-N-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: (2R)-N-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propionamide Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)[NH+]1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)[NH+]1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H24N2O/c1-12(15(19)17-16(2,3)4)18-10-9-13-7-5-6-8-14(13)11-18/h5-8,12H,9-11H2,1-4H3,(H,17,19)/p+1/t12-/m1/s1