N-(2-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-tert-amyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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