2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-4-ium-1-yl-ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-4-ium-1-yl-ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-4-ium-1-yl-ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-piperazin-4-iumyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-4-ium-1-ylethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-4-ium-1-yl-ethanone Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CC[NH2+]CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CC[NH2+]CC3

InChI

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