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

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-2-8-16-15(20)17-14(19)11-18-9-7-12-5-3-4-6-13(12)10-18/h2-6H,1,7-11H2,(H2,16,17,19,20)/p+1