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

Systemtic Name: N-methyl-2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]acetamide CAS Name: N-methyl-2-[[1-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]acetamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-15-13(18)8-16-14(19)10-17-7-6-11-4-2-3-5-12(11)9-17/h2-5H,6-10H2,1H3,(H,15,18)(H,16,19)/p+1