1-piperazin-1-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-piperazin-1-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-piperazin-1-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(1-piperazinyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-piperazin-1-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-piperazino-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC(=O)N3CCNCC3

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC(=O)N3CCNCC3

InChI

InChI=1S/C15H21N3O/c19-15(18-9-6-16-7-10-18)12-17-8-5-13-3-1-2-4-14(13)11-17/h1-4,16H,5-12H2/p+1