1-(4-methyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)ethanone

Systemtic Name: 1-(4-methyl-2-piperidin-1-yl-quinolin-1-ium-3-yl)ethanone Openeye Name: 1-[4-methyl-2-(1-piperidyl)quinolin-1-ium-3-yl]ethanone CAS Name: 1-[4-methyl-2-(1-piperidinyl)-3-quinolin-1-iumyl]ethanone IUPAC Name: 1-(4-methyl-2-piperidin-1-ylquinolin-1-ium-3-yl)ethanone Traditional Name: 1-(4-methyl-2-piperidino-quinolin-1-ium-3-yl)ethanone Formula: C17H21N2O+ MolecularWeight: 269.36144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]C2=CC=CC=C12)N3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=[NH+]C2=CC=CC=C12)N3CCCCC3)C(=O)C

InChI

InChI=1S/C17H20N2O/c1-12-14-8-4-5-9-15(14)18-17(16(12)13(2)20)19-10-6-3-7-11-19/h4-5,8-9H,3,6-7,10-11H2,1-2H3/p+1