2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N4O/c1-12-17(13(2)20(3)19-12)18-16(22)11-21-9-8-14-6-4-5-7-15(14)10-21/h4-7H,8-11H2,1-3H3,(H,18,22)/p+1