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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C[NH+]3CCNCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C[NH+]3CCNCC3

InChI

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