N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-16-14(19)10-17(2)15(20)11-18-8-7-12-5-3-4-6-13(12)9-18/h3-6H,7-11H2,1-2H3,(H,16,19)/p+1