N-ethyl-2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-ethyl-2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]acetamide CAS Name: N-ethyl-2-[[1-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-2-16-14(19)9-17-15(20)11-18-8-7-12-5-3-4-6-13(12)10-18/h3-6H,2,7-11H2,1H3,(H,16,19)(H,17,20)/p+1