N-(propylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(propylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(propylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(propylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(propylcarbamoyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[N+]1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCCNC(=O)NC(=O)C[N+]1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H21N3O2/c1-2-8-16-15(20)17-14(19)11-18-9-7-12-5-3-4-6-13(12)10-18/h7,9-10H,2-6,8,11H2,1H3,(H-,16,17,19,20)/p+1