N-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrazine-2-carboxamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrazinamide Formula: C15H17N4O+ MolecularWeight: 269.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H16N4O/c20-15(14-9-16-6-7-17-14)18-11-19-8-5-12-3-1-2-4-13(12)10-19/h1-4,6-7,9H,5,8,10-11H2,(H,18,20)/p+1