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

Systemtic Name: N-propyl-2-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoylamino]ethanamide Openeye Name: N-propyl-2-[[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]amino]-N-propylacetamide IUPAC Name: N-propyl-2-[[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]acetamide Traditional Name: N-propyl-2-[[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]amino]acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-2-8-17-15(20)10-18-16(21)12-19-9-7-13-5-3-4-6-14(13)11-19/h3-6H,2,7-12H2,1H3,(H,17,20)(H,18,21)/p+1