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

Systemtic Name: N-prop-2-ynyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-prop-2-ynyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-prop-2-ynyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-prop-2-ynyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-propargyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-2-8-15-14(17)11-16-9-7-12-5-3-4-6-13(12)10-16/h1,3-6H,7-11H2,(H,15,17)/p+1