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

Systemtic Name: N-propyl-2-[4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-propyl-2-[4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-1-piperazin-1-iumyl]-N-propylacetamide IUPAC Name: N-propyl-2-[4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-propyl-2-[4-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C20H32N4O2+2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+]1CCN(CC1)C(=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCNC(=O)C[NH+]1CCN(CC1)C(=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H30N4O2/c1-2-8-21-19(25)15-22-10-12-24(13-11-22)20(26)16-23-9-7-17-5-3-4-6-18(17)14-23/h3-6H,2,7-16H2,1H3,(H,21,25)/p+2