1-(4-quinolin-1-ium-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(4-quinolin-1-ium-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(4-quinolin-1-ium-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[4-(2-quinolin-1-iumyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-quinolin-1-ium-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(4-quinolin-1-ium-2-ylpiperazino)ethanone Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H17N3O/c1-12(19)17-8-10-18(11-9-17)15-7-6-13-4-2-3-5-14(13)16-15/h2-7H,8-11H2,1H3/p+1